3-(3-chlorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione

Systemtic Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione Openeye Name: 3-(3-chlorophenyl)-4-(p-tolyl)piperidine-2,6-dione CAS Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione IUPAC Name: 3-(3-chlorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione Traditional Name: 3-(3-chlorophenyl)-4-(p-tolyl)piperidine-2,6-quinone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=O)C2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=O)C2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-11-5-7-12(8-6-11)15-10-16(21)20-18(22)17(15)13-3-2-4-14(19)9-13/h2-9,15,17H,10H2,1H3,(H,20,21,22)