(4-chloranyl-6-methyl-pyrimidin-5-yl) ethanoate

Systemtic Name: (4-chloranyl-6-methyl-pyrimidin-5-yl) ethanoate Openeye Name: (4-chloro-6-methyl-pyrimidin-5-yl) acetate CAS Name: acetic acid (4-chloro-6-methyl-5-pyrimidinyl) ester IUPAC Name: (4-chloro-6-methylpyrimidin-5-yl) acetate Traditional Name: acetic acid (4-chloro-6-methyl-pyrimidin-5-yl) ester Formula: C7H7ClN2O2 MolecularWeight: 186.59568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O2/c1-4-6(12-5(2)11)7(8)10-3-9-4/h3H,1-2H3