[2-(4-bromophenyl)-2-oxidanylidene-1-triphenylphosphaniumyl-ethyl]mercury

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-1-triphenylphosphaniumyl-ethyl]mercury Openeye Name: [2-(4-bromophenyl)-2-oxo-1-triphenylphosphaniumyl-ethyl]mercury CAS Name: [2-(4-bromophenyl)-2-oxo-1-triphenylphosphiniumylethyl]mercury IUPAC Name: [2-(4-bromophenyl)-2-oxo-1-triphenylphosphaniumylethyl]mercury Traditional Name: [2-(4-bromophenyl)-2-keto-1-triphenylphosphiniumyl-ethyl]mercury Formula: C26H20BrHgOP+ MolecularWeight: 659.904161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C4=CC=C(C=C4)Br)[Hg]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C4=CC=C(C=C4)Br)[Hg]

InChI

InChI=1S/C26H20BrOP.Hg/c27-22-18-16-21(17-19-22)26(28)20-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;/h1-20H;/q+1;