chloranylmercury(1+); N-(3-chlorophenyl)-1-cyclopentyl-methanimine; cyclopentane; iron

Systemtic Name: chloranylmercury(1+); N-(3-chlorophenyl)-1-cyclopentyl-methanimine; cyclopentane; iron Openeye Name: chloromercury(1+); N-(3-chlorophenyl)-1-cyclopentyl-methanimine; cyclopentane; iron CAS Name: chloromercury(1+); N-(3-chlorophenyl)-1-cyclopentylmethanimine; cyclopentane; iron IUPAC Name: chloromercury(1+); N-(3-chlorophenyl)-1-cyclopentylmethanimine; cyclopentane; iron Traditional Name: chloromercury(1+); (3-chlorophenyl)-(cyclopentylmethylene)amine; cyclopentane; iron Formula: C17H13Cl2FeHgN MolecularWeight: 558.63282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=C[C]2[CH][CH][CH][C-]2.[CH]1[CH][CH][CH][CH]1.Cl[Hg+].[Fe]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=C[C]2[CH][CH][CH][C-]2.[CH]1[CH][CH][CH][CH]1.Cl[Hg+].[Fe]

InChI

InChI=1S/C12H8ClN.C5H5.ClH.Fe.Hg/c13-11-6-3-7-12(8-11)14-9-10-4-1-2-5-10;1-2-4-5-3-1;;;/h1-4,6-9H;1-5H;1H;;/q-1;;;;+2/p-1