chloranylmercury(1+); phenyl ethanoate

Systemtic Name: chloranylmercury(1+); phenyl ethanoate Openeye Name: chloromercury(1+); phenyl acetate CAS Name: acetic acid phenyl ester; chloromercury(1+) IUPAC Name: chloromercury(1+); phenyl acetate Traditional Name: acetic acid phenyl ester; chloromercury(1+) Formula: C8H8ClHgO2+ MolecularWeight: 372.19092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1.Cl[Hg+]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1.Cl[Hg+]

InChI

InChI=1S/C8H8O2.ClH.Hg/c1-7(9)10-8-5-3-2-4-6-8;;/h2-6H,1H3;1H;/q;;+2/p-1