2-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethanoate

Systemtic Name: 2-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethanoate Openeye Name: 2-(4-chloro-6-methyl-pyrimidin-2-yl)acetate CAS Name: 2-(4-chloro-6-methyl-2-pyrimidinyl)acetate IUPAC Name: 2-(4-chloro-6-methylpyrimidin-2-yl)acetate Traditional Name: 2-(4-chloro-6-methyl-pyrimidin-2-yl)acetate Formula: C7H6ClN2O2- MolecularWeight: 185.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O2/c1-4-2-5(8)10-6(9-4)3-7(11)12/h2H,3H2,1H3,(H,11,12)/p-1