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

Systemtic Name: (3E)-2-[(4-chlorophenyl)methyl]-3-phenethylidene-isoindol-1-one Openeye Name: (3E)-2-[(4-chlorophenyl)methyl]-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-2-[(4-chlorophenyl)methyl]-3-phenethylidene-1-isoindolone IUPAC Name: (3E)-2-[(4-chlorophenyl)methyl]-3-phenethylideneisoindol-1-one Traditional Name: (3E)-2-(4-chlorobenzyl)-3-phenethylidene-isoindolin-1-one Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO/c24-19-13-10-18(11-14-19)16-25-22(15-12-17-6-2-1-3-7-17)20-8-4-5-9-21(20)23(25)26/h1-11,13-15H,12,16H2/b22-15+