N-[2,3,4-tris(fluoranyl)quinolin-8-yl]ethanamide

Systemtic Name: N-[2,3,4-tris(fluoranyl)quinolin-8-yl]ethanamide Openeye Name: N-(2,3,4-trifluoro-8-quinolyl)acetamide CAS Name: N-(2,3,4-trifluoro-8-quinolinyl)acetamide IUPAC Name: N-(2,3,4-trifluoroquinolin-8-yl)acetamide Traditional Name: N-(2,3,4-trifluoro-8-quinolyl)acetamide Formula: C11H7F3N2O MolecularWeight: 240.18129

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(C(=C2F)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(C(=C2F)F)F

InChI

InChI=1S/C11H7F3N2O/c1-5(17)15-7-4-2-3-6-8(12)9(13)11(14)16-10(6)7/h2-4H,1H3,(H,15,17)