4-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-2-olate Openeye Name: 4-oxo-6-(trifluoromethyl)-1H-quinolin-2-olate CAS Name: 4-oxo-6-(trifluoromethyl)-1H-quinolin-2-olate IUPAC Name: 4-oxo-6-(trifluoromethyl)-1H-quinolin-2-olate Traditional Name: 4-keto-6-(trifluoromethyl)-1H-quinolin-2-olate Formula: C10H5F3NO2- MolecularWeight: 228.14741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=O)C=C(N2)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=O)C=C(N2)[O-]

InChI

InChI=1S/C10H6F3NO2/c11-10(12,13)5-1-2-7-6(3-5)8(15)4-9(16)14-7/h1-4H,(H2,14,15,16)/p-1