6-(chloromethyl)-1H-benzimidazole-4,7-dione

Systemtic Name: 6-(chloromethyl)-1H-benzimidazole-4,7-dione Openeye Name: 6-(chloromethyl)-1H-benzimidazole-4,7-dione CAS Name: 6-(chloromethyl)-1H-benzimidazole-4,7-dione IUPAC Name: 6-(chloromethyl)-1H-benzimidazole-4,7-dione Traditional Name: 6-(chloromethyl)-1H-benzimidazole-4,7-quinone Formula: C8H5ClN2O2 MolecularWeight: 196.5905

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2=C(C1=O)N=CN2)CCl

Isomeric SMILES

C1=C(C(=O)C2=C(C1=O)N=CN2)CCl

InChI

InChI=1S/C8H5ClN2O2/c9-2-4-1-5(12)6-7(8(4)13)11-3-10-6/h1,3H,2H2,(H,10,11)