1,3-bis(2-chloranylethanoyl)pyrimidine-2,4-dione

Systemtic Name: 1,3-bis(2-chloranylethanoyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(2-chloroacetyl)pyrimidine-2,4-dione CAS Name: 1,3-bis(2-chloro-1-oxoethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-bis(2-chloroacetyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(2-chloroacetyl)pyrimidine-2,4-quinone Formula: C8H6Cl2N2O4 MolecularWeight: 265.05024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N(C1=O)C(=O)CCl)C(=O)CCl

Isomeric SMILES

C1=CN(C(=O)N(C1=O)C(=O)CCl)C(=O)CCl

InChI

InChI=1S/C8H6Cl2N2O4/c9-3-6(14)11-2-1-5(13)12(8(11)16)7(15)4-10/h1-2H,3-4H2