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

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[2-(4-methanoylphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[2-(4-formylbenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[2-[(4-formylphenyl)-oxomethyl]-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[2-(4-formylbenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-[2-(4-formylbenzoyl)pyrrol-1-yl]prop-1-enyl]benzoic acid methyl ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c1-29-23(28)20-14-19(24)11-10-17(20)4-2-12-25-13-3-5-21(25)22(27)18-8-6-16(15-26)7-9-18/h2-11,13-15H,12H2,1H3/b4-2+