6-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-chlorophenyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-16-3-1-2-4-18(16)22-9-11-23(12-10-22)27(25,26)15-6-7-17-14(13-15)5-8-19(24)21-17/h1-4,6-7,13H,5,8-12H2,(H,21,24)