1,1,1-tris(fluoranyl)-3-(6-methylpyrimidin-4-yl)propan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(6-methylpyrimidin-4-yl)propan-2-one Openeye Name: 1,1,1-trifluoro-3-(6-methylpyrimidin-4-yl)propan-2-one CAS Name: 1,1,1-trifluoro-3-(6-methyl-4-pyrimidinyl)-2-propanone IUPAC Name: 1,1,1-trifluoro-3-(6-methylpyrimidin-4-yl)propan-2-one Traditional Name: 1,1,1-trifluoro-3-(6-methylpyrimidin-4-yl)acetone Formula: C8H7F3N2O MolecularWeight: 204.14919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)CC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC=N1)CC(=O)C(F)(F)F

InChI

InChI=1S/C8H7F3N2O/c1-5-2-6(13-4-12-5)3-7(14)8(9,10)11/h2,4H,3H2,1H3