6-chloranyl-5-methoxy-1H-benzimidazole-4,7-dione

Systemtic Name: 6-chloranyl-5-methoxy-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-methoxy-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-methoxy-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-methoxy-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-methoxy-1H-benzimidazole-4,7-quinone Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)N=CN2)Cl

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)N=CN2)Cl

InChI

InChI=1S/C8H5ClN2O3/c1-14-8-3(9)6(12)4-5(7(8)13)11-2-10-4/h2H,1H3,(H,10,11)