chloranylmercury(1+); 2-(furan-2-yl)benzimidazol-1-ide

Systemtic Name: chloranylmercury(1+); 2-(furan-2-yl)benzimidazol-1-ide Openeye Name: chloromercury(1+); 2-(2-furyl)benzimidazol-1-ide CAS Name: chloromercury(1+); 2-(2-furanyl)benzimidazol-1-ide IUPAC Name: chloromercury(1+); 2-(furan-2-yl)benzimidazol-1-ide Traditional Name: chloromercury(1+); 2-(2-furyl)benzimidazol-1-ide Formula: C11H7ClHgN2O MolecularWeight: 419.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N-]C(=N2)C3=CC=CO3.Cl[Hg+]

Isomeric SMILES

C1=CC=C2C(=C1)[N-]C(=N2)C3=CC=CO3.Cl[Hg+]

InChI

InChI=1S/C11H7N2O.ClH.Hg/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10;;/h1-7H;1H;/q-1;;+2/p-1