(4-chloranyl-6-methoxy-pyrimidin-5-yl) propanoate

Systemtic Name: (4-chloranyl-6-methoxy-pyrimidin-5-yl) propanoate Openeye Name: (4-chloro-6-methoxy-pyrimidin-5-yl) propanoate CAS Name: propanoic acid (4-chloro-6-methoxy-5-pyrimidinyl) ester IUPAC Name: (4-chloro-6-methoxypyrimidin-5-yl) propanoate Traditional Name: propionic acid (4-chloro-6-methoxy-pyrimidin-5-yl) ester Formula: C8H9ClN2O3 MolecularWeight: 216.62166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(N=CN=C1Cl)OC

Isomeric SMILES

CCC(=O)OC1=C(N=CN=C1Cl)OC

InChI

InChI=1S/C8H9ClN2O3/c1-3-5(12)14-6-7(9)10-4-11-8(6)13-2/h4H,3H2,1-2H3