(4Z)-4-[(2-chlorophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-chlorophenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2-chlorobenzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC=CC=C4Cl)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C23H16ClNO2/c1-15-8-2-7-13-21(15)25-22(26)18-11-5-4-10-17(18)19(23(25)27)14-16-9-3-6-12-20(16)24/h2-14H,1H3/b19-14-