2-[6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate

Systemtic Name: 2-[6,7,8-tris(fluoranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate Openeye Name: 2-(6,7,8-trifluoro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6,7,8-trifluoro-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(6,7,8-trifluoro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(6,7,8-trifluoro-4-keto-1H-quinolin-2-yl)acetate Formula: C11H5F3NO3- MolecularWeight: 256.15751

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=C(C(=C(C=C2C1=O)F)F)F)CC(=O)[O-]

Isomeric SMILES

C1=C(NC2=C(C(=C(C=C2C1=O)F)F)F)CC(=O)[O-]

InChI

InChI=1S/C11H6F3NO3/c12-6-3-5-7(16)1-4(2-8(17)18)15-11(5)10(14)9(6)13/h1,3H,2H2,(H,15,16)(H,17,18)/p-1