2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-keto-1H-quinolin-3-yl)acetamide Formula: C11H7F3N2O2 MolecularWeight: 256.18069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H7F3N2O2/c12-11(13,14)10(18)16-8-5-15-7-4-2-1-3-6(7)9(8)17/h1-5H,(H,15,17)(H,16,18)