chloranylnickel; prop-1-en-2-ylbenzene; triethylphosphanium

Systemtic Name: chloranylnickel; prop-1-en-2-ylbenzene; triethylphosphanium Openeye Name: chloronickel; isopropenylbenzene; triethylphosphonium CAS Name: chloronickel; 1-methylethenylbenzene; triethylphosphonium IUPAC Name: chloronickel; prop-1-en-2-ylbenzene; triethylphosphanium Traditional Name: chloronickel; isopropenylbenzene; triethylphosphonium Formula: C21H41ClNiP2+ MolecularWeight: 449.644162

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.CC(=C)C1=CC=CC=[C-]1.Cl[Ni]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.CC(=C)C1=CC=CC=[C-]1.Cl[Ni]

InChI

InChI=1S/C9H9.2C6H15P.ClH.Ni/c1-8(2)9-6-4-3-5-7-9;2*1-4-7(5-2)6-3;;/h3-6H,1H2,2H3;2*4-6H2,1-3H3;1H;/q-1;;;;+1/p+1