2-[4-methoxy-6-(trifluoromethyloxy)quinolin-2-yl]ethanoate

Systemtic Name: 2-[4-methoxy-6-(trifluoromethyloxy)quinolin-2-yl]ethanoate Openeye Name: 2-[4-methoxy-6-(trifluoromethoxy)-2-quinolyl]acetate CAS Name: 2-[4-methoxy-6-(trifluoromethoxy)-2-quinolinyl]acetate IUPAC Name: 2-[4-methoxy-6-(trifluoromethoxy)quinolin-2-yl]acetate Traditional Name: 2-[4-methoxy-6-(trifluoromethoxy)-2-quinolyl]acetate Formula: C13H9F3NO4- MolecularWeight: 300.21007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3NO4/c1-20-11-4-7(5-12(18)19)17-10-3-2-8(6-9(10)11)21-13(14,15)16/h2-4,6H,5H2,1H3,(H,18,19)/p-1