6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one Openeye Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one CAS Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one Traditional Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=O)C=C(N2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=O)C=C(N2)CCl

InChI

InChI=1S/C13H13ClN2O3/c1-18-10-2-4-11(5-3-10)19-8-12-15-9(7-14)6-13(17)16-12/h2-6H,7-8H2,1H3,(H,15,16,17)