6,8-dimethoxy-4-(trifluoromethyl)quinoline-3-carboxylate

Systemtic Name: 6,8-dimethoxy-4-(trifluoromethyl)quinoline-3-carboxylate Openeye Name: 6,8-dimethoxy-4-(trifluoromethyl)quinoline-3-carboxylate CAS Name: 6,8-dimethoxy-4-(trifluoromethyl)-3-quinolinecarboxylate IUPAC Name: 6,8-dimethoxy-4-(trifluoromethyl)quinoline-3-carboxylate Traditional Name: 6,8-dimethoxy-4-(trifluoromethyl)quinoline-3-carboxylate Formula: C13H9F3NO4- MolecularWeight: 300.21007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)[O-])C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)[O-])C(F)(F)F)OC

InChI

InChI=1S/C13H10F3NO4/c1-20-6-3-7-10(13(14,15)16)8(12(18)19)5-17-11(7)9(4-6)21-2/h3-5H,1-2H3,(H,18,19)/p-1