6-(4-chlorophenyl)-1-(3-methoxyphenyl)piperidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-1-(3-methoxyphenyl)piperidin-2-one Openeye Name: 6-(4-chlorophenyl)-1-(3-methoxyphenyl)piperidin-2-one CAS Name: 6-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-piperidinone IUPAC Name: 6-(4-chlorophenyl)-1-(3-methoxyphenyl)piperidin-2-one Traditional Name: 6-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-piperidone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CCCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CCCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-5-2-4-15(12-16)20-17(6-3-7-18(20)21)13-8-10-14(19)11-9-13/h2,4-5,8-12,17H,3,6-7H2,1H3