6-fluoranyl-5-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-fluoranyl-5-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-fluoro-5-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-fluoro-5-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-fluoro-5-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-fluoro-5-methyl-3,4-dihydrocarbostyril Formula: C10H10FNO MolecularWeight: 179.190903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC(=O)N2)F

Isomeric SMILES

CC1=C(C=CC2=C1CCC(=O)N2)F

InChI

InChI=1S/C10H10FNO/c1-6-7-2-5-10(13)12-9(7)4-3-8(6)11/h3-4H,2,5H2,1H3,(H,12,13)