[(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloranyl-mercury

Systemtic Name: [(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloranyl-mercury Openeye Name: [(Z)-2-acetoxy-1-(3-chlorophenyl)prop-1-enyl]-chloro-mercury CAS Name: [(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloromercury IUPAC Name: [(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloromercury Traditional Name: [(Z)-2-acetoxy-1-(3-chlorophenyl)prop-1-enyl]-chloro-mercury Formula: C11H10Cl2HgO2 MolecularWeight: 445.6919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClO2.ClH.Hg/c1-8(14-9(2)13)6-10-4-3-5-11(12)7-10;;/h3-5,7H,1-2H3;1H;/q;;+1/p-1