1-(3-bromophenyl)-4-(4-methylphenyl)piperidine-2,6-dione

Systemtic Name: 1-(3-bromophenyl)-4-(4-methylphenyl)piperidine-2,6-dione Openeye Name: 1-(3-bromophenyl)-4-(p-tolyl)piperidine-2,6-dione CAS Name: 1-(3-bromophenyl)-4-(4-methylphenyl)piperidine-2,6-dione IUPAC Name: 1-(3-bromophenyl)-4-(4-methylphenyl)piperidine-2,6-dione Traditional Name: 1-(3-bromophenyl)-4-(p-tolyl)piperidine-2,6-quinone Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrNO2/c1-12-5-7-13(8-6-12)14-9-17(21)20(18(22)10-14)16-4-2-3-15(19)11-16/h2-8,11,14H,9-10H2,1H3