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

Systemtic Name: [(Z)-3-acetyloxy-1,2,3-triphenyl-prop-1-enyl]-chloranyl-mercury Openeye Name: [(Z)-3-acetoxy-1,2,3-triphenyl-prop-1-enyl]-chloro-mercury CAS Name: [(Z)-3-acetyloxy-1,2,3-triphenylprop-1-enyl]-chloromercury IUPAC Name: [(Z)-3-acetyloxy-1,2,3-triphenylprop-1-enyl]-chloromercury Traditional Name: [(Z)-3-acetoxy-1,2,3-triphenyl-prop-1-enyl]-chloro-mercury Formula: C23H19ClHgO2 MolecularWeight: 563.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)[Hg]Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)/C(=C(/C2=CC=CC=C2)\[Hg]Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H19O2.ClH.Hg/c1-18(24)25-23(21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19;;/h2-16,23H,1H3;1H;/q;;+1/p-1