5-(chlorylmethoxy)pentanoate; mercury(2+)

Systemtic Name: 5-(chlorylmethoxy)pentanoate; mercury(2+) Openeye Name: mercuric 5-(chlorylmethoxy)pentanoate CAS Name: 5-(chlorylmethoxy)pentanoate; mercury(2+) IUPAC Name: 5-(chlorylmethoxy)pentanoate; mercury(2+) Traditional Name: mercuric 5-(chlorylmethoxy)valerate Formula: C12H20Cl2HgO10 MolecularWeight: 595.7772

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOCCl(=O)=O)CC(=O)[O-].C(CCOCCl(=O)=O)CC(=O)[O-].[Hg+2]

Isomeric SMILES

C(CCOCCl(=O)=O)CC(=O)[O-].C(CCOCCl(=O)=O)CC(=O)[O-].[Hg+2]

InChI

InChI=1S/2C6H11ClO5.Hg/c2*8-6(9)3-1-2-4-12-5-7(10)11;/h2*1-5H2,(H,8,9);/q;;+2/p-2