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

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-[2-(4-methoxyphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate CAS Name: 5-chloro-2-[(E)-3-[2-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-[2-(4-methoxybenzoyl)pyrrol-1-yl]prop-1-enyl]benzoate Traditional Name: 5-chloro-2-[(E)-3-(2-p-anisoylpyrrol-1-yl)prop-1-enyl]benzoic acid methyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CN2CC=CC3=C(C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CN2C/C=C/C3=C(C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C23H20ClNO4/c1-28-19-11-8-17(9-12-19)22(26)21-6-4-14-25(21)13-3-5-16-7-10-18(24)15-20(16)23(27)29-2/h3-12,14-15H,13H2,1-2H3/b5-3+