5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-2-(trifluoromethyl)-4-quinolone Formula: C12H10F3NO3 MolecularWeight: 273.20791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(F)(F)F

Isomeric SMILES

COC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(F)(F)F

InChI

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