2-(4-chlorophenyl)-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-(phenylmethylidene)isoindol-1-one Openeye Name: 3-benzylidene-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(phenylmethylene)-1-isoindolone IUPAC Name: 3-benzylidene-2-(4-chlorophenyl)isoindol-1-one Traditional Name: 3-benzal-2-(4-chlorophenyl)isoindolin-1-one Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-16-10-12-17(13-11-16)23-20(14-15-6-2-1-3-7-15)18-8-4-5-9-19(18)21(23)24/h1-14H