7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(4-chlorophenyl)sulfonylbutyl]-3,4-dihydrocarbostyril Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)CCCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)CCCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S/c20-16-7-9-17(10-8-16)25(23,24)12-2-1-3-14-4-5-15-6-11-19(22)21-18(15)13-14/h4-5,7-10,13H,1-3,6,11-12H2,(H,21,22)