methyl 2-[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-2-yl]ethanoate Openeye Name: methyl 2-[4-oxo-8-(trifluoromethyl)-1H-quinolin-2-yl]acetate CAS Name: 2-[4-oxo-8-(trifluoromethyl)-1H-quinolin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-8-(trifluoromethyl)-1H-quinolin-2-yl]acetate Traditional Name: 2-[4-keto-8-(trifluoromethyl)-1H-quinolin-2-yl]acetic acid methyl ester Formula: C13H10F3NO3 MolecularWeight: 285.21861

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C(=CC=C2)C(F)(F)F

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C(=CC=C2)C(F)(F)F

InChI

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