6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6,8-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6,8-dimethoxy-4-(trifluoromethyl)carbostyril Formula: C12H10F3NO3 MolecularWeight: 273.20791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(=O)N2)C(F)(F)F)OC

InChI

InChI=1S/C12H10F3NO3/c1-18-6-3-7-8(12(13,14)15)5-10(17)16-11(7)9(4-6)19-2/h3-5H,1-2H3,(H,16,17)