methyl 5-chloranyl-2-[(E)-3-[2-(4-hydroxyphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzoate

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[2-(4-hydroxyphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[2-[(4-hydroxyphenyl)-oxomethyl]-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-[2-(4-hydroxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoic acid methyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)C=CCN2C=CC=C2C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)/C=C/CN2C=CC=C2C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H18ClNO4/c1-28-22(27)19-14-17(23)9-6-15(19)4-2-12-24-13-3-5-20(24)21(26)16-7-10-18(25)11-8-16/h2-11,13-14,25H,12H2,1H3/b4-2+