2,2,2-tris(fluoranyl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-quinolin-6-yl-ethanamide Openeye Name: 2,2,2-trifluoro-N-(6-quinolyl)acetamide CAS Name: 2,2,2-trifluoro-N-(6-quinolinyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-quinolin-6-ylacetamide Traditional Name: 2,2,2-trifluoro-N-(6-quinolyl)acetamide Formula: C11H7F3N2O MolecularWeight: 240.18129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C(F)(F)F)N=C1

InChI

InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-3-4-9-7(6-8)2-1-5-15-9/h1-6H,(H,16,17)