2-(trifluoromethyl)-8-(trifluoromethyloxy)quinolin-4-olate

Systemtic Name: 2-(trifluoromethyl)-8-(trifluoromethyloxy)quinolin-4-olate Openeye Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-olate CAS Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)-4-quinolinolate IUPAC Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-olate Traditional Name: 8-(trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-olate Formula: C11H4F6NO2- MolecularWeight: 296.145379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(F)(F)F)N=C(C=C2[O-])C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)OC(F)(F)F)N=C(C=C2[O-])C(F)(F)F

InChI

InChI=1S/C11H5F6NO2/c12-10(13,14)8-4-6(19)5-2-1-3-7(9(5)18-8)20-11(15,16)17/h1-4H,(H,18,19)/p-1