5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 5,7-dimethoxy-4-(trifluoromethyl)carbostyril Formula: C12H10F3NO3 MolecularWeight: 273.20791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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