4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate IUPAC Name: 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Formula: C11H5F3NO3- MolecularWeight: 256.15751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6F3NO3/c12-11(13,14)7-3-1-2-5-8(7)15-4-6(9(5)16)10(17)18/h1-4H,(H,15,16)(H,17,18)/p-1