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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=CC=C4Br)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=CC=C4Br)/C2=O

InChI

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