1-(chloromethyloxy)propylmercury(1+) ethanoate

Systemtic Name: 1-(chloromethyloxy)propylmercury(1+) ethanoate Openeye Name: 1-(chloromethoxy)propylmercury(1+) acetate CAS Name: 1-(chloromethoxy)propylmercury(1+) acetate IUPAC Name: 1-(chloromethoxy)propylmercury(1+) acetate Traditional Name: 1-(chloromethoxy)propylmercury(1+) acetate Formula: C6H11ClHgO3 MolecularWeight: 367.19274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCCl)[Hg+].CC(=O)[O-]

Isomeric SMILES

CCC(OCCl)[Hg+].CC(=O)[O-]

InChI

InChI=1S/C4H8ClO.C2H4O2.Hg/c1-2-3-6-4-5;1-2(3)4;/h3H,2,4H2,1H3;1H3,(H,3,4);/q;;+1/p-1