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

Systemtic Name: 6-[3-(3,4-dichlorophenyl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(3,4-dichlorophenyl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(3,4-dichlorophenyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(3,4-dichlorophenyl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(3,4-dichlorophenyl)thio]propoxy]-3,4-dihydrocarbostyril Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCSC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2S/c19-15-5-4-14(11-16(15)20)24-9-1-8-23-13-3-6-17-12(10-13)2-7-18(22)21-17/h3-6,10-11H,1-2,7-9H2,(H,21,22)