(3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2/c1-28-22-13-11-21(12-14-22)26-23(18-5-3-2-4-6-18)16-19(24(26)27)15-17-7-9-20(25)10-8-17/h2-16H,1H3/b19-15+