1-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-chlorobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2/c22-18-7-3-2-6-17(18)21(26)23-13-11-16(12-14-23)24-19-8-4-1-5-15(19)9-10-20(24)25/h1-8,16H,9-14H2