[6-methyl-2-(trichloromethyl)pyrimidin-4-yl] (E)-but-2-enoate

Systemtic Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] (E)-but-2-enoate Openeye Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [6-methyl-2-(trichloromethyl)-4-pyrimidinyl] ester IUPAC Name: [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [6-methyl-2-(trichloromethyl)pyrimidin-4-yl] ester Formula: C10H9Cl3N2O2 MolecularWeight: 295.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=NC(=NC(=C1)C)C(Cl)(Cl)Cl

Isomeric SMILES

C/C=C/C(=O)OC1=NC(=NC(=C1)C)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H9Cl3N2O2/c1-3-4-8(16)17-7-5-6(2)14-9(15-7)10(11,12)13/h3-5H,1-2H3/b4-3+