chloranylnickel; ethanone; trimethylphosphanium

Systemtic Name: chloranylnickel; ethanone; trimethylphosphanium Openeye Name: chloronickel; ethanone; trimethylphosphonium CAS Name: chloronickel; ethanone; trimethylphosphonium IUPAC Name: chloronickel; ethanone; trimethylphosphanium Traditional Name: chloronickel; ethanone; trimethylphosphonium Formula: C8H23ClNiOP2+ MolecularWeight: 291.361542

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[PH+](C)C.C[PH+](C)C.Cl[Ni]

Isomeric SMILES

C[C-]=O.C[PH+](C)C.C[PH+](C)C.Cl[Ni]

InChI

InChI=1S/2C3H9P.C2H3O.ClH.Ni/c2*1-4(2)3;1-2-3;;/h2*1-3H3;1H3;1H;/q;;-1;;+1/p+1