2-[3-methyl-4-oxidanylidene-2-(trifluoromethyl)-1H-quinolin-6-yl]ethanoate

Systemtic Name: 2-[3-methyl-4-oxidanylidene-2-(trifluoromethyl)-1H-quinolin-6-yl]ethanoate Openeye Name: 2-[3-methyl-4-oxo-2-(trifluoromethyl)-1H-quinolin-6-yl]acetate CAS Name: 2-[3-methyl-4-oxo-2-(trifluoromethyl)-1H-quinolin-6-yl]acetate IUPAC Name: 2-[3-methyl-4-oxo-2-(trifluoromethyl)-1H-quinolin-6-yl]acetate Traditional Name: 2-[4-keto-3-methyl-2-(trifluoromethyl)-1H-quinolin-6-yl]acetate Formula: C13H9F3NO3- MolecularWeight: 284.21067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=C(C=C2)CC(=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=C(C=C2)CC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H10F3NO3/c1-6-11(20)8-4-7(5-10(18)19)2-3-9(8)17-12(6)13(14,15)16/h2-4H,5H2,1H3,(H,17,20)(H,18,19)/p-1