1-[(E)-1,2-bis(chloranyl)ethenyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)ethenyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-1,2-dichlorovinyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-1,2-dichloroethenyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-1,2-dichloroethenyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-1,2-dichlorovinyl]-5-methyl-pyrimidine-2,4-quinone Formula: C7H6Cl2N2O2 MolecularWeight: 221.04074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=CCl)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C(=C\Cl)/Cl

InChI

InChI=1S/C7H6Cl2N2O2/c1-4-3-11(5(9)2-8)7(13)10-6(4)12/h2-3H,1H3,(H,10,12,13)/b5-2-