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

Systemtic Name: 6-[4-(3,4-dichlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dichlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,4-dichlorophenyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dichlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(3,4-dichlorophenyl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C19H19Cl2NO2S MolecularWeight: 396.33066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2S/c20-16-6-5-15(12-17(16)21)25-10-2-1-9-24-14-4-7-18-13(11-14)3-8-19(23)22-18/h4-7,11-12H,1-3,8-10H2,(H,22,23)