8-methoxy-5-methyl-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 8-methoxy-5-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-5-methyl-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-methoxy-5-methyl-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-5-methyl-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-methoxy-5-methyl-2-(trifluoromethyl)-4-quinolone Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(F)(F)F

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)OC)C(F)(F)F

InChI

InChI=1S/C12H10F3NO2/c1-6-3-4-8(18-2)11-10(6)7(17)5-9(16-11)12(13,14)15/h3-5H,1-2H3,(H,16,17)