[(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloranyl-mercury

Systemtic Name: [(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloranyl-mercury Openeye Name: [(E)-2-acetoxy-2-(3-chlorophenyl)-1-methyl-vinyl]-chloro-mercury CAS Name: [(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloromercury IUPAC Name: [(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloromercury Traditional Name: [(E)-2-acetoxy-2-(3-chlorophenyl)-1-methyl-vinyl]-chloro-mercury Formula: C11H10Cl2HgO2 MolecularWeight: 445.6919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClO2.ClH.Hg/c1-3-11(14-8(2)13)9-5-4-6-10(12)7-9;;/h4-7H,1-2H3;1H;/q;;+1/p-1