(3-acetyloxy-3-phenyl-propyl)-chloranyl-mercury

Systemtic Name: (3-acetyloxy-3-phenyl-propyl)-chloranyl-mercury Openeye Name: (3-acetoxy-3-phenyl-propyl)-chloro-mercury CAS Name: (3-acetyloxy-3-phenylpropyl)-chloromercury IUPAC Name: (3-acetyloxy-3-phenylpropyl)-chloromercury Traditional Name: (3-acetoxy-3-phenyl-propyl)-chloro-mercury Formula: C11H13ClHgO2 MolecularWeight: 413.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC[Hg]Cl)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(CC[Hg]Cl)C1=CC=CC=C1

InChI

InChI=1S/C11H13O2.ClH.Hg/c1-3-11(13-9(2)12)10-7-5-4-6-8-10;;/h4-8,11H,1,3H2,2H3;1H;/q;;+1/p-1