chloranylnickel; 3,3-dimethylbutan-1-one; triethylphosphane

Systemtic Name: chloranylnickel; 3,3-dimethylbutan-1-one; triethylphosphane Openeye Name: chloronickel; 3,3-dimethylbutan-1-one; triethylphosphane CAS Name: chloronickel; 3,3-dimethyl-1-butanone; triethylphosphine IUPAC Name: chloronickel; 3,3-dimethylbutan-1-one; triethylphosphane Traditional Name: chloronickel; 3,3-dimethylbutan-1-one; triethylphosphine Formula: C18H41ClNiOP2- MolecularWeight: 429.611462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11O.2C6H15P.ClH.Ni/c1-6(2,3)4-5-7;2*1-4-7(5-2)6-3;;/h4H2,1-3H3;2*4-6H2,1-3H3;1H;/q-1;;;;+1/p-1