6,7-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6,7-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6,7-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6,7-dimethoxy-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6,7-dimethoxy-2-(trifluoromethyl)-4-quinolone Formula: C12H10F3NO3 MolecularWeight: 273.20791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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