(3E)-2-[(4-chlorophenyl)methyl]-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: (3E)-2-[(4-chlorophenyl)methyl]-3-(phenylmethylidene)isoindol-1-one Openeye Name: (3E)-3-benzylidene-2-[(4-chlorophenyl)methyl]isoindolin-1-one CAS Name: (3E)-2-[(4-chlorophenyl)methyl]-3-(phenylmethylene)-1-isoindolone IUPAC Name: (3E)-3-benzylidene-2-[(4-chlorophenyl)methyl]isoindol-1-one Traditional Name: (3E)-3-benzal-2-(4-chlorobenzyl)isoindolin-1-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-18-12-10-17(11-13-18)15-24-21(14-16-6-2-1-3-7-16)19-8-4-5-9-20(19)22(24)25/h1-14H,15H2/b21-14+