[1-acetyloxy-2,2,2-tris(chloranyl)-1-pyrimidin-2-yl-ethyl] ethanoate

Systemtic Name: [1-acetyloxy-2,2,2-tris(chloranyl)-1-pyrimidin-2-yl-ethyl] ethanoate Openeye Name: (1-acetoxy-2,2,2-trichloro-1-pyrimidin-2-yl-ethyl) acetate CAS Name: acetic acid [1-acetyloxy-2,2,2-trichloro-1-(2-pyrimidinyl)ethyl] ester IUPAC Name: (1-acetyloxy-2,2,2-trichloro-1-pyrimidin-2-ylethyl) acetate Traditional Name: acetic acid [1-acetoxy-2,2,2-trichloro-1-(2-pyrimidyl)ethyl] ester Formula: C10H9Cl3N2O4 MolecularWeight: 327.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC=CC=N1)(C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=NC=CC=N1)(C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C10H9Cl3N2O4/c1-6(16)18-9(10(11,12)13,19-7(2)17)8-14-4-3-5-15-8/h3-5H,1-2H3