1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-piperidine-2,6-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-phenyl-piperidine-2,6-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-phenylpiperidine-2,6-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-phenylpiperidine-2,6-dione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-phenyl-piperidine-2,6-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(CC2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(CC2=O)C3=CC=CC=C3)Cl

InChI

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