2-cyclopenta-1,4-dien-1-yl-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride

Systemtic Name: 2-cyclopenta-1,4-dien-1-yl-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride Openeye Name: 2-cyclopenta-1,4-dien-1-yl-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride CAS Name: 2-(1-cyclopenta-1,4-dienyl)-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride IUPAC Name: 2-cyclopenta-1,4-dien-1-yl-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride Traditional Name: 2-cyclopenta-1,4-dien-1-yl-2-methyl-1-phosphabicyclo[1.1.1]pentane; zirconium(4+); trichloride Formula: C10H12Cl3PZr MolecularWeight: 360.759041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CP1C2)C3=[C-]CC=C3.[Cl-].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1(C2CP1C2)C3=[C-]CC=C3.[Cl-].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H12P.3ClH.Zr/c1-10(8-4-2-3-5-8)9-6-11(10)7-9;;;;/h2,4,9H,3,6-7H2,1H3;3*1H;/q-1;;;;+4/p-3