1-(5-ethylpyridin-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(5-ethylpyridin-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(5-ethyl-2-pyridyl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(5-ethyl-2-pyridinyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(5-ethylpyridin-2-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(5-ethyl-2-pyridyl)-4,4,4-trifluoro-butane-1,3-dione Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-2-7-3-4-8(15-6-7)9(16)5-10(17)11(12,13)14/h3-4,6H,2,5H2,1H3