(3-methylcyclopenta-1,3-dien-1-yl)benzene; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: (3-methylcyclopenta-1,3-dien-1-yl)benzene; propan-2-ylidenezirconium(2+); dichloride Openeye Name: isopropylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride CAS Name: (3-methyl-1-cyclopenta-1,3-dienyl)benzene; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: (3-methylcyclopenta-1,3-dien-1-yl)benzene; propan-2-ylidenezirconium(2+); dichloride Traditional Name: isopropylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride Formula: C27H28Cl2Zr-2 MolecularWeight: 514.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C12H11.C3H6.2ClH.Zr/c2*1-10-7-8-12(9-10)11-5-3-2-4-6-11;1-3-2;;;/h2*2-6,9H,8H2,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2