chloranylnickel; 2,2-dimethylpropan-1-one; triethylphosphane

Systemtic Name: chloranylnickel; 2,2-dimethylpropan-1-one; triethylphosphane Openeye Name: chloronickel; 2,2-dimethylpropan-1-one; triethylphosphane CAS Name: chloronickel; 2,2-dimethyl-1-propanone; triethylphosphine IUPAC Name: chloronickel; 2,2-dimethylpropan-1-one; triethylphosphane Traditional Name: chloronickel; 2,2-dimethylpropan-1-one; triethylphosphine Formula: C17H39ClNiOP2- MolecularWeight: 415.584882

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CCP(CC)CC.CC(C)(C)[C-]=O.Cl[Ni]

Isomeric SMILES

CCP(CC)CC.CCP(CC)CC.CC(C)(C)[C-]=O.Cl[Ni]

InChI

InChI=1S/2C6H15P.C5H9O.ClH.Ni/c2*1-4-7(5-2)6-3;1-5(2,3)4-6;;/h2*4-6H2,1-3H3;1-3H3;1H;/q;;-1;;+1/p-1