1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-dione Openeye Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-dione CAS Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-dione IUPAC Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-dione Traditional Name: 1-(4-chlorophenyl)-4-(4-methoxyphenyl)piperidine-2,6-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-16-8-2-12(3-9-16)13-10-17(21)20(18(22)11-13)15-6-4-14(19)5-7-15/h2-9,13H,10-11H2,1H3