[2-(trichloromethyl)pyrimidin-5-yl] 3-methylbutanoate

Systemtic Name: [2-(trichloromethyl)pyrimidin-5-yl] 3-methylbutanoate Openeye Name: [2-(trichloromethyl)pyrimidin-5-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [2-(trichloromethyl)-5-pyrimidinyl] ester IUPAC Name: [2-(trichloromethyl)pyrimidin-5-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [2-(trichloromethyl)pyrimidin-5-yl] ester Formula: C10H11Cl3N2O2 MolecularWeight: 297.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=CN=C(N=C1)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)CC(=O)OC1=CN=C(N=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H11Cl3N2O2/c1-6(2)3-8(16)17-7-4-14-9(15-5-7)10(11,12)13/h4-6H,3H2,1-2H3