6-[3-(3,4-dichlorophenyl)sulfanyl-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(3,4-dichlorophenyl)sulfanyl-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(3,4-dichlorophenyl)sulfanyl-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(3,4-dichlorophenyl)thio]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(3,4-dichlorophenyl)sulfanyl-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(3,4-dichlorophenyl)thio]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(CSC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(CSC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H17Cl2NO3S/c19-15-4-3-14(8-16(15)20)25-10-12(22)9-24-13-2-5-17-11(7-13)1-6-18(23)21-17/h2-5,7-8,12,22H,1,6,9-10H2,(H,21,23)