5-(chloromethyl)-1,3-diethanoyl-pyrimidine-2,4-dione

Systemtic Name: 5-(chloromethyl)-1,3-diethanoyl-pyrimidine-2,4-dione Openeye Name: 1,3-diacetyl-5-(chloromethyl)pyrimidine-2,4-dione CAS Name: 1,3-diacetyl-5-(chloromethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-diacetyl-5-(chloromethyl)pyrimidine-2,4-dione Traditional Name: 1,3-diacetyl-5-(chloromethyl)pyrimidine-2,4-quinone Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=O)N(C1=O)C(=O)C)CCl

Isomeric SMILES

CC(=O)N1C=C(C(=O)N(C1=O)C(=O)C)CCl

InChI

InChI=1S/C9H9ClN2O4/c1-5(13)11-4-7(3-10)8(15)12(6(2)14)9(11)16/h4H,3H2,1-2H3