1-(6-chloranylpyridin-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(6-chloro-2-pyridyl)-2,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(6-chloro-2-pyridinyl)-2,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(6-chloropyridin-2-yl)-2,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(6-chloro-2-pyridyl)-2,4,4-trifluoro-butane-1,3-dione Formula: C9H5ClF3NO2 MolecularWeight: 251.58971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C(=O)C(C(=O)C(F)F)F

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C(=O)C(C(=O)C(F)F)F

InChI

InChI=1S/C9H5ClF3NO2/c10-5-3-1-2-4(14-5)7(15)6(11)8(16)9(12)13/h1-3,6,9H