2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxyethanoate

Systemtic Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxyethanoate Openeye Name: 2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]acetate CAS Name: 2-[[2-(4-methylphenyl)-5-(trifluoromethyl)-4-quinolinyl]oxy]acetate IUPAC Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxyacetate Traditional Name: 2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]acetate Formula: C19H13F3NO3- MolecularWeight: 360.30663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H14F3NO3/c1-11-5-7-12(8-6-11)15-9-16(26-10-17(24)25)18-13(19(20,21)22)3-2-4-14(18)23-15/h2-9H,10H2,1H3,(H,24,25)/p-1