1,1,1-tris(chloranyl)-3-(6-methoxypyrimidin-4-yl)propan-2-one

Systemtic Name: 1,1,1-tris(chloranyl)-3-(6-methoxypyrimidin-4-yl)propan-2-one Openeye Name: 1,1,1-trichloro-3-(6-methoxypyrimidin-4-yl)propan-2-one CAS Name: 1,1,1-trichloro-3-(6-methoxy-4-pyrimidinyl)-2-propanone IUPAC Name: 1,1,1-trichloro-3-(6-methoxypyrimidin-4-yl)propan-2-one Traditional Name: 1,1,1-trichloro-3-(6-methoxypyrimidin-4-yl)acetone Formula: C8H7Cl3N2O2 MolecularWeight: 269.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)CC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=NC=NC(=C1)CC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H7Cl3N2O2/c1-15-7-3-5(12-4-13-7)2-6(14)8(9,10)11/h3-4H,2H2,1H3