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

Systemtic Name: 7-[4-(4-chlorophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(4-chlorophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(4-chlorophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(4-chlorophenyl)sulfonylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(4-chlorophenyl)sulfonylbutoxy]-3,4-dihydrocarbostyril Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c20-15-5-8-17(9-6-15)26(23,24)12-2-1-11-25-16-7-3-14-4-10-19(22)21-18(14)13-16/h3,5-9,13H,1-2,4,10-12H2,(H,21,22)