[(E)-1-acetyloxy-1-phenyl-prop-1-en-2-yl]-chloranyl-mercury

Systemtic Name: [(E)-1-acetyloxy-1-phenyl-prop-1-en-2-yl]-chloranyl-mercury Openeye Name: [(E)-2-acetoxy-1-methyl-2-phenyl-vinyl]-chloro-mercury CAS Name: [(E)-1-acetyloxy-1-phenylprop-1-en-2-yl]-chloromercury IUPAC Name: [(E)-1-acetyloxy-1-phenylprop-1-en-2-yl]-chloromercury Traditional Name: [(E)-2-acetoxy-1-methyl-2-phenyl-vinyl]-chloro-mercury Formula: C11H11ClHgO2 MolecularWeight: 411.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\OC(=O)C)/[Hg]Cl

InChI

InChI=1S/C11H11O2.ClH.Hg/c1-3-11(13-9(2)12)10-7-5-4-6-8-10;;/h4-8H,1-2H3;1H;/q;;+1/p-1