6-azanyl-5-(2-chloranylethanoyl)-2-methoxy-3-methyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-2-methoxy-3-methyl-pyrimidin-4-one Openeye Name: 6-amino-5-(2-chloroacetyl)-2-methoxy-3-methyl-pyrimidin-4-one CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-2-methoxy-3-methyl-4-pyrimidinone IUPAC Name: 6-amino-5-(2-chloroacetyl)-2-methoxy-3-methylpyrimidin-4-one Traditional Name: 6-amino-5-(2-chloroacetyl)-2-methoxy-3-methyl-pyrimidin-4-one Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1OC)N)C(=O)CCl

Isomeric SMILES

CN1C(=O)C(=C(N=C1OC)N)C(=O)CCl

InChI

InChI=1S/C8H10ClN3O3/c1-12-7(14)5(4(13)3-9)6(10)11-8(12)15-2/h3,10H2,1-2H3