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

Systemtic Name: 6-[4-(4-chlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-chlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-chlorophenyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-chlorophenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(4-chlorophenyl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2S/c20-15-4-7-17(8-5-15)24-12-2-1-11-23-16-6-9-18-14(13-16)3-10-19(22)21-18/h4-9,13H,1-3,10-12H2,(H,21,22)