(4-chlorophenyl)carbonyloxymercury(1+)

Systemtic Name: (4-chlorophenyl)carbonyloxymercury(1+) Openeye Name: (4-chlorobenzoyl)oxymercury(1+) CAS Name: [(4-chlorophenyl)-oxomethoxy]mercury(1+) IUPAC Name: (4-chlorobenzoyl)oxymercury(1+) Traditional Name: (4-chlorobenzoyl)oxymercury(1+) Formula: C7H4ClHgO2+ MolecularWeight: 356.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O[Hg+])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O[Hg+])Cl

InChI

InChI=1S/C7H5ClO2.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H,9,10);/q;+2/p-1