1-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,5-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name: 1-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,5-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: isopropylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 1,2,5-trimethylcyclopenta-1,3-diene; dichloride CAS Name: 1-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,5-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: 1-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,5-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: isopropylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 1,2,5-trimethylcyclopenta-1,3-diene; dichloride Formula: C17H24Cl2Zr-2 MolecularWeight: 390.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=CC(=C1C)C.CC1=CC=[C-]C1.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=CC(=C1C)C.CC1=CC=[C-]C1.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C8H11.C6H7.C3H6.2ClH.Zr/c1-6-4-5-7(2)8(6)3;1-6-4-2-3-5-6;1-3-2;;;/h4,7H,1-3H3;2,4H,5H2,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2