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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C23H16ClNO2/c1-15-5-4-6-18(13-15)25-22(26)20-8-3-2-7-19(20)21(23(25)27)14-16-9-11-17(24)12-10-16/h2-14H,1H3/b21-14-