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

Systemtic Name: 6-[3-(phenylsulfinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(benzenesulfinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(benzenesulfinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(benzenesulfinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(benzenesulfinyl)propoxy]-3,4-dihydrocarbostyril Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18-10-7-14-13-15(8-9-17(14)19-18)22-11-4-12-23(21)16-5-2-1-3-6-16/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,19,20)