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

Systemtic Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-bromobenzylidene)-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO2/c1-15-6-2-5-9-21(15)25-22(26)19-8-4-3-7-18(19)20(23(25)27)14-16-10-12-17(24)13-11-16/h2-14H,1H3/b20-14-