(2-oxidanylidene-2-phenoxy-ethyl)mercury(1+)

Systemtic Name: (2-oxidanylidene-2-phenoxy-ethyl)mercury(1+) Openeye Name: (2-oxo-2-phenoxy-ethyl)mercury(1+) CAS Name: (2-oxo-2-phenoxyethyl)mercury(1+) IUPAC Name: (2-oxo-2-phenoxyethyl)mercury(1+) Traditional Name: (2-keto-2-phenoxy-ethyl)mercury(1+) Formula: C8H7HgO2+ MolecularWeight: 335.72998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C[Hg+]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C[Hg+]

InChI

InChI=1S/C8H7O2.Hg/c1-7(9)10-8-5-3-2-4-6-8;/h2-6H,1H2;/q;+1