[1-acetyloxy-1-(chloromethyloxy)propyl]mercury(1+)

Systemtic Name: [1-acetyloxy-1-(chloromethyloxy)propyl]mercury(1+) Openeye Name: [1-acetoxy-1-(chloromethoxy)propyl]mercury(1+) CAS Name: [1-acetyloxy-1-(chloromethoxy)propyl]mercury(1+) IUPAC Name: [1-acetyloxy-1-(chloromethoxy)propyl]mercury(1+) Traditional Name: [1-acetoxy-1-(chloromethoxy)propyl]mercury(1+) Formula: C6H10ClHgO3+ MolecularWeight: 366.1848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCCl)(OC(=O)C)[Hg+]

Isomeric SMILES

CCC(OCCl)(OC(=O)C)[Hg+]

InChI

InChI=1S/C6H10ClO3.Hg/c1-3-6(9-4-7)10-5(2)8;/h3-4H2,1-2H3;/q;+1