2-[4-methoxy-7-(trifluoromethyl)quinolin-2-yl]ethanoate

Systemtic Name: 2-[4-methoxy-7-(trifluoromethyl)quinolin-2-yl]ethanoate Openeye Name: 2-[4-methoxy-7-(trifluoromethyl)-2-quinolyl]acetate CAS Name: 2-[4-methoxy-7-(trifluoromethyl)-2-quinolinyl]acetate IUPAC Name: 2-[4-methoxy-7-(trifluoromethyl)quinolin-2-yl]acetate Traditional Name: 2-[4-methoxy-7-(trifluoromethyl)-2-quinolyl]acetate Formula: C13H9F3NO3- MolecularWeight: 284.21067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC(=C2)C(F)(F)F)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=C1C=CC(=C2)C(F)(F)F)CC(=O)[O-]

InChI

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