2-(4-chloranyl-2,6-dimethyl-pyrimidin-5-yl)ethanoate

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-pyrimidin-5-yl)ethanoate Openeye Name: 2-(4-chloro-2,6-dimethyl-pyrimidin-5-yl)acetate CAS Name: 2-(4-chloro-2,6-dimethyl-5-pyrimidinyl)acetate IUPAC Name: 2-(4-chloro-2,6-dimethylpyrimidin-5-yl)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-pyrimidin-5-yl)acetate Formula: C8H8ClN2O2- MolecularWeight: 199.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)C)Cl)CC(=O)[O-]

InChI

InChI=1S/C8H9ClN2O2/c1-4-6(3-7(12)13)8(9)11-5(2)10-4/h3H2,1-2H3,(H,12,13)/p-1