CAS: 1135-24-6 Formule moléculaire: C₁₀H₁₀O₄ Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: 2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl, ferulic acid, trans, ferulate, coniferic acid, e-ferulic acid, 3-4-hydroxy-3-methoxyphenyl acrylic acid, trans-4-hydroxy-3-methoxycinnamic acid, 4-hydroxy-3-methoxycinnamic acid, trans-ferulic acid, ferulic acid CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

CAS: 1009-67-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00192301 Clé InChI: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonyme: #, 2-methyl-3-phenyl-propanoic acid, alpha-methyl-hydrocinnamic acid, alpha-methylhydrocinnamicacid, acmc-20ao3h, 2-methyl-3-phenyl-propionic acid, 2-benzylpropanoic acid, 2-methyl-3-phenylpropionic acid, alpha-methylhydrocinnamic acid, 2-benzylpropionic acid CID PubChem: 99862 Nom IUPAC: Acide 2-méthyl-3-phénylpropanoïque SMILES: CC(CC1=CC=CC=C1)C(O)=O

CAS: 128-69-8 Formule moléculaire: C24H8O6 Poids moléculaire (g/mol): 392.32 Numéro MDL: MFCD00006916 Clé InChI: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonyme: 3,4:9,10-perylenetetracarboxylic anhydride, perylenetetracarboxylic acid dianhydride, perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone, anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone, perylenetetracarboxylic anhydride, perylene-3,4,9,10-tetracarboxylic dianhydride, ptcda, pigment red 224, 3,4,9,10-perylenetetracarboxylic dianhydride CID PubChem: 67191 Nom IUPAC: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56

CAS: 635-51-8 Formule moléculaire: C₁₀H₁₀O₄ Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004256 Clé InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonyme: butanedioic acid, 2-phenyl, phenylsuccinate, .alpha.-phenylsuccinic acid, 2-phenylsuccinate, succinic acid, phenyl, butanedioic acid, phenyl, phenyl succinic acid, 2-phenylsuccinic acid, dl-phenylsuccinic acid, phenylsuccinic acid CID PubChem: 95459 Nom IUPAC: Acide 2-phénylbutanedioïque SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

CAS: 16323-43-6 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.208 Numéro MDL: MFCD00002698 Clé InChI: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonyme: 3,3'-benzene-1,4-diylbisprop-2-enoic acid, 2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid, 2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid, 3,3'-p-phenylene diacrylic acid, 3,3'-1,4-phenylene bis-2-propenoic acid, unii-0f7e4o8q8y, p-benzenediacrylic acid, p-phenylenediacrylic acid, 1,4-phenylenediacrylic acid, 1,4-benzenediacrylic acid CID PubChem: 759280 Nom IUPAC: Acide (E)-3-[4-[(E)-2-carboxyéthényl]phényl]prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

CAS: 950603-27-7 Formule moléculaire: C17H12F5NO5S Poids moléculaire (g/mol): 437.34 Numéro MDL: MFCD09879986 Clé InChI: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonyme: 2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate, 2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate, pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate, pentafluorophenyl 2-morpholine-4-sulfonyl benzoate, pentafluorophenyl 2-morpholinosulfonyl benzoate CID PubChem: 24229773 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 2-(morpholine-4-sulfonyl)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

CAS: 20595-30-6 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004383 Clé InChI: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonyme: e-3-3-fluorophenyl prop-2-enoic acid, trans-m-fluorocinnamic, 3-3-fluoro-phenyl-acrylic acid, trans 3-fluorocinnamic acid, m-fluorocinnamic acid, e-3-3-fluorophenyl acrylic acid, 2e-3-3-fluorophenyl prop-2-enoic acid, trans-3-fluorocinnamic acid, 3-3-fluorophenyl acrylic acid, 3-fluorocinnamic acid CID PubChem: 1551219 Nom IUPAC: Acide (E)-3-(3-fluorophényl)prop-2-énoïque SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

CAS: 119-52-8 Formule moléculaire: C16H16O4 Poids moléculaire (g/mol): 272.30 Numéro MDL: MFCD00008411 Clé InChI: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonyme: 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one, 4,4'-anisoin, benzoin,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin, 4,4'-dimethoxy, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, p-anisoin, 4,4'-dimethoxybenzoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, anisoin CID PubChem: 95415 Nom IUPAC: 2-hydroxy-1,2-bis(4 -méthoxyphényle)éthanone SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

CAS: 14371-10-9 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00007000 Clé InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: 2e-3-phenylprop-2-enal, 3-phenylpropenal, cinnamylaldehyde, zimtaldehyde, 3-phenylacrylaldehyde, cinnamal, e-cinnamaldehyde, cinnamic aldehyde, trans-cinnamaldehyde, cinnamaldehyde CID PubChem: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

CAS: 1076-38-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006856 Clé InChI: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonyme: unii-x954zll2rd, 4-hydroxy-chromen-2-one, 4-hydroxy-1-benzopyran-2-one, 4-hydroxy-2h-1-benzopyran-2-one, 2h-1-benzopyran-2-one, 4-hydroxy, coumarin, 4-hydroxy, benzotetronic acid, 4-hydroxy-2h-chromen-2-one, 4-coumarinol, 4-hydroxycoumarin CID PubChem: 54682930 ChEBI: CHEBI:40070 Nom IUPAC: 4-hydroxychromen-2-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1

CAS: 531-81-7 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00006852 Clé InChI: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonyme: g 1 van, g 1 the rodenticide van, unii-v85uov8788, 2-oxo-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylic acid, 2-oxo, g 1 rodenticide, 2-oxobenzopyran-3-carboxylic acid, 3-carboxycoumarin, 2-oxo-2h-chromene-3-carboxylic acid, coumarin-3-carboxylic acid CID PubChem: 10752 Nom IUPAC: Acide 2-oxochromène-3-carboxylique SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

CAS: 2596-47-6 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00014378 Clé InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Synonyme: 2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid, 2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl, cinnamic acid, 4-hydroxy-3-methoxy-, acetate, acetylated ferulic acid, cinnamic acid, 4-acetoxy-3-methoxy, 3-4-acetoxy-3-methoxyphenyl acrylic acid, 3-methoxy-4-acetoxycinnamic acid, 4-acetoxy-3-methoxycinnamic acid, acetylferulic acid CID PubChem: 5354677 ChEBI: CHEBI:86582 Nom IUPAC: Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

CAS: 1533748 Numéro MDL: MFCD00004386

CAS: 119-72-2 Formule moléculaire: C14H12N2O8S2 Poids moléculaire (g/mol): 400.376 Numéro MDL: MFCD00035915 Clé InChI: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonyme: 5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid, 5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid, 2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro, benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl, kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech, kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech, 4-amino-4'-nitrostilbene-2,2'-disulfonic acid, 4-amino-4'-nitro-2,2'-stilbenedisulfonic acid, 4-nitro-4'-aminostilbene-2,2'-disulfonic acid CID PubChem: 5473847 Nom IUPAC: Acide 5-amino-2-[(E)-2-(4-nitro-2-sulfophényl)éthényl]benzènesulfonique SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

CAS: 916420-42-3 Formule moléculaire: C10H8F4O2 Poids moléculaire (g/mol): 236.166 Numéro MDL: MFCD09025359 Clé InChI: ITZBWMABBUYCQB-UHFFFAOYSA-N Synonyme: 3-4-fluoro-3-trifluoromethyl-phenyl-propionic acid, 3-4-fluoro-3-trifluoromethyl phenyl propanoic acid, 3-4-fluoro-3-trifluoromethyl phenyl propionic acid CID PubChem: 46737490 Nom IUPAC: Acide 3-[4-fluoro-3-(trifluorométhyl)phényl]propanoïque SMILES: C1=CC(=C(C=C1CCC(=O)O)C(F)(F)F)F

CAS: 140-10-3 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00004369 Clé InChI: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonyme: 3-phenylpropenoic acid, 3-phenylprop-2-enoic acid, 2e-3-phenylprop-2-enoic acid, zimtsaeure, trans-3-phenylacrylic acid, 3-phenylacrylic acid, e-cinnamic acid, trans-cinnamic acid, cinnamic acid CID PubChem: 444539 ChEBI: CHEBI:35697 Nom IUPAC: Acide (E)-3-phénylprop-2-énoïque SMILES: C1=CC=C(C=C1)C=CC(=O)O

CAS: 62935-72-2 Formule moléculaire: C12H10O5 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00009774 Clé InChI: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonyme: mca-oh, 7-methoxy-2-oxochromen-4-yl acetic acid, 7-methoxycoumarin-4-yl acetic acid, 7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid, 2-7-methoxy-2-oxochromen-4-yl acetic acid, 2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo, 7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo-2h-chromen-4-yl acetic acid, 2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid, 7-methoxycoumarin-4-acetic acid CID PubChem: 342221 ChEBI: CHEBI:51666 Nom IUPAC: Acide 2-(7-méthoxy-2-oxochromen-4-yl)acétique SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1

CAS: 17904-83-5 Formule moléculaire: C57H44EuN2O6 Poids moléculaire (g/mol): 1004.951 Numéro MDL: MFCD01321202 Clé InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonyme: 2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen, europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline, tris dibenzoylmethane mono 1,10-phenanthroline europium lll, tris dibenzoylmethane phenanthroline europium iii, tris dibenzoylmethane mono phenanthroline europium iii, eu dbm 3 phen CID PubChem: 14205791 Nom IUPAC: europium ; (E)-3-hydroxy-1,3-diphénylprop-2-en-1-one ; 1,10-phénanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]

CAS: 160434-49-1 Formule moléculaire: C9H5BrFO2 Poids moléculaire (g/mol): 244.04 Numéro MDL: MFCD00143095 Clé InChI: ZNIGVADAKXOMQH-DUXPYHPUSA-M Synonyme: attercop-chm at116391, timtec-bb sbb003187, rarechem bk hw 0193, 2e-3-3-bromo-4-fluorophenyl acrylic acid, pubchem3228, 3-3-bromo-4-fluorophenyl acrylic acid, 3-3-bromo-4-fluoro-phenyl-acrylic acid, e-3-3-bromo-4-fluorophenyl acrylic acid, 2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid, 3-bromo-4-fluorocinnamic acid CID PubChem: 688312 Nom IUPAC: Acide (E)-3-(3-bromo-4-fluorophényl)prop-2-énoïque SMILES: [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1

CAS: 530-59-6 Formule moléculaire: C₁₁H₁₂O₅ Poids moléculaire (g/mol): 224.21 Clé InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonyme: unii-p0i60993ec, 2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid, synapoic acid, 4-hydroxy-3,5-dimethoxycinnamic acid, trans-sinapic acid, sinapate, sinapinate, 3,5-dimethoxy-4-hydroxycinnamic acid, sinapinic acid, sinapic acid CID PubChem: 637775 ChEBI: CHEBI:15714 Nom IUPAC: Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

CAS: 104-54-1 Formule moléculaire: C₉H₁₀O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00002921 Clé InChI: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonyme: styryl alcohol, trans-cinnamyl alcohol, 3-phenylallyl alcohol, e-3-phenylprop-2-en-1-ol, styryl carbinol, zimtalcohol, 3-phenylprop-2-en-1-ol, 3-phenyl-2-propen-1-ol, cinnamic alcohol, cinnamyl alcohol CID PubChem: 5315892 ChEBI: CHEBI:33227 Nom IUPAC: (E)-3-phénylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

CAS: 2373-79-7 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016848 Clé InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonyme: pubchem8239, ethoxyphenylacrylicacid, p-ethoxycinnamic acid, 4-ethoxyphenylacrylic acid, e-3-4-ethoxyphenyl prop-2-enoic acid, e-3-4-ethoxyphenyl acrylic acid, 2e-3-4-ethoxyphenyl prop-2-enoic acid, 2e-3-4-ethoxyphenyl acrylic acid, 3-4-ethoxyphenyl acrylic acid, 4-ethoxycinnamic acid CID PubChem: 704218 Nom IUPAC: Acide (E)-3-(4-éthoxyphényl)prop-2-énoïque SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O

CAS: 2768-42-5 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00145219 Clé InChI: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonyme: ar, a-hydroxy-,, benzenepropanoic acid,, r-+-3-hydroxy-3-phenylpropanoic acid, benzenepropanoic acid, b-hydroxy-, br, +-3-phenylhydracrylic acid, r-+-3-hydroxy-3-phenylpropionic acid, r-3-hydroxy-3-phenylpropionic acid, r-3-hydroxy-3-phenylpropanoic acid, unii-s2w4lws09c component, r-+-3-hydroxy-3-phenyl propionic acid, 3r-3-hydroxy-3-phenylpropanoic acid CID PubChem: 6950815 ChEBI: CHEBI:51059 Nom IUPAC: (3R)-3-hydroxy-3-phenylpropanoate SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1

CAS: 15119-34-3 Formule moléculaire: C10H5NO2 Poids moléculaire (g/mol): 171.16 Numéro MDL: MFCD00115699 Clé InChI: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonyme: acmc-1cfdq, pubchem8675, 3-cyano-coumarin, coumarin, 3-cyano-7ci,8ci, 2-oxo-2h-1-benzopyran-3-carbonitrile, 2h-1-benzopyran-3-carbonitrile, 2-oxo, coumarin-3-carbonitrile, 2-oxo-2h-chromene-3-carbonitrile, 3-cyanocoumarin CID PubChem: 203763 Nom IUPAC: 2-oxochromène-3-carbonitrile SMILES: O=C1OC2=CC=CC=C2C=C1C#N

CAS: 1013-96-3 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007189 Clé InChI: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonyme: ccris 1668, 3-2-nitrophenyl-acrylic acid, 2-propenoic acid, 3-2-nitrophenyl, 2e-3-2-nitrophenyl prop-2-enoic acid, trans-2-nitrocinnamic acid, cinnamic acid, o-nitro, e-3-2-nitrophenyl acrylic acid, 3-2-nitrophenyl acrylic acid, o-nitrocinnamic acid, 2-nitrocinnamic acid CID PubChem: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]

CAS: 1214-47-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016441 Clé InChI: AETKQQBRKSELEL-ZHACJKMWSA-N Synonyme: 2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl, acrylophenone, 2'-hydroxy-3-phenyl, unii-vy06dz94oc, 1-2-hydroxyphenyl-3-phenyl-2-propen-1-one, ccris 7796, chalcone, 2'-hydroxy, 1-2-hydroxyphenyl-3-phenylprop-2-en-1-one, e-2'-hydroxychalcone, o-hydroxychalcone, 2'-hydroxychalcone CID PubChem: 638276 ChEBI: CHEBI:27916 Nom IUPAC: (E)-1-(2-hydroxyphényl)-3-phénylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

CAS: 6665-86-7 Formule moléculaire: C15H10O3 Poids moléculaire (g/mol): 238.242 Numéro MDL: MFCD00006835 Clé InChI: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonyme: 7-hydroxyflavone, 11, 7-hydroxy-2-phenyl-4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl-chromen-4-one, unii-ze72458e4l, 4h-1-benzopyran-4-one, 7-hydroxy, 7-hydroxy-2-phenyl-4h-chromen-4-one, 4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl, 7-hydroxy-2-phenyl-4-benzopyrone, flavone, 7-hydroxy, 7-hydroxyflavone CID PubChem: 5281894 ChEBI: CHEBI:2268 Nom IUPAC: 7-hydroxy-2-phénylchromèn-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

CAS: 10543-42-7 Formule moléculaire: C9H5ClO4S Poids moléculaire (g/mol): 244.65 Numéro MDL: MFCD01941320 Clé InChI: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonyme: timtec-bb sbb002796, c6scl, pubchem5506, 6-chlorosulfonyl chromen-2-one, 2-oxo-2h-1-benzopyran-6-sulfonyl chloride, 2-oxo-2h-chromene-6-sulphonyl chloride, coumarin-6-sulphonyl chloride, 6-cs-cl, coumarin-6-sulfonyl chloride, 2-oxo-2h-chromene-6-sulfonyl chloride CID PubChem: 2735833 Nom IUPAC: 2-oxo-2H-chromene-6-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1