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

Systemtic Name: 6-[2-(phenylsulfinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(benzenesulfinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(benzenesulfinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(benzenesulfinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(benzenesulfinyl)ethoxy]-3,4-dihydrocarbostyril Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c19-17-9-6-13-12-14(7-8-16(13)18-17)21-10-11-22(20)15-4-2-1-3-5-15/h1-5,7-8,12H,6,9-11H2,(H,18,19)