[(Z)-2-acetyloxy-1-phenyl-prop-1-enyl]-chloranyl-mercury

Systemtic Name: [(Z)-2-acetyloxy-1-phenyl-prop-1-enyl]-chloranyl-mercury Openeye Name: [(Z)-2-acetoxy-1-phenyl-prop-1-enyl]-chloro-mercury CAS Name: [(Z)-2-acetyloxy-1-phenylprop-1-enyl]-chloromercury IUPAC Name: [(Z)-2-acetyloxy-1-phenylprop-1-enyl]-chloromercury Traditional Name: [(Z)-2-acetoxy-1-phenyl-prop-1-enyl]-chloro-mercury Formula: C11H11ClHgO2 MolecularWeight: 411.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11O2.ClH.Hg/c1-9(13-10(2)12)8-11-6-4-3-5-7-11;;/h3-7H,1-2H3;1H;/q;;+1/p-1