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

Systemtic Name: (4-chloranyl-2,6-dimethyl-pyrimidin-5-yl) ethanoate Openeye Name: (4-chloro-2,6-dimethyl-pyrimidin-5-yl) acetate CAS Name: acetic acid (4-chloro-2,6-dimethyl-5-pyrimidinyl) ester IUPAC Name: (4-chloro-2,6-dimethylpyrimidin-5-yl) acetate Traditional Name: acetic acid (4-chloro-2,6-dimethyl-pyrimidin-5-yl) ester Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O2/c1-4-7(13-6(3)12)8(9)11-5(2)10-4/h1-3H3