(3-chlorophenyl) 2-(4,6-dimethoxypyrimidin-2-yl)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(4,6-dimethoxypyrimidin-2-yl)ethanoate Openeye Name: (3-chlorophenyl) 2-(4,6-dimethoxypyrimidin-2-yl)acetate CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4,6-dimethoxypyrimidin-2-yl)acetate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)acetic acid (3-chlorophenyl) ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CC(=O)OC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)CC(=O)OC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O4/c1-19-12-8-13(20-2)17-11(16-12)7-14(18)21-10-5-3-4-9(15)6-10/h3-6,8H,7H2,1-2H3