[6-methyl-2-(trichloromethyl)pyrimidin-4-yl] ethanoate

Systemtic Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] ethanoate Openeye Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] acetate CAS Name: acetic acid [6-methyl-2-(trichloromethyl)-4-pyrimidinyl] ester IUPAC Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] acetate Traditional Name: acetic acid [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] ester Formula: C8H7Cl3N2O2 MolecularWeight: 269.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C8H7Cl3N2O2/c1-4-3-6(15-5(2)14)13-7(12-4)8(9,10)11/h3H,1-2H3