5-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(3,5-dichlorophenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(3,5-dichlorobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c21-14-10-13(11-15(22)12-14)20(27)25-8-6-24(7-9-25)18-3-1-2-17-16(18)4-5-19(26)23-17/h1-3,10-12H,4-9H2,(H,23,26)