(5Z)-3-(4-chlorophenyl)-4-methyl-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-3-(4-chlorophenyl)-4-methyl-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-3-(4-chlorophenyl)-4-methyl-pyrrol-2-one CAS Name: (5Z)-3-(4-chlorophenyl)-4-methyl-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-3-(4-chlorophenyl)-4-methylpyrrol-2-one Traditional Name: (5Z)-5-benzal-3-(4-chlorophenyl)-4-methyl-3-pyrrolin-2-one Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=C(C(=O)N/C1=C\C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-12-16(11-13-5-3-2-4-6-13)20-18(21)17(12)14-7-9-15(19)10-8-14/h2-11H,1H3,(H,20,21)/b16-11-