2-methylcyclopenta-1,3-diene; methylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Openeye Name: 2-methylcyclopenta-1,3-diene; methylenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride CAS Name: 2-methylcyclopenta-1,3-diene; methylenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Traditional Name: 2-methylcyclopenta-1,3-diene; methylenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride Formula: C15H20Cl2Zr-2 MolecularWeight: 362.4493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11.C6H7.CH2.2ClH.Zr/c1-6-4-5-7(2)8(6)3;1-6-4-2-3-5-6;;;;/h4H2,1-3H3;2,4H,3H2,1H3;1H2;2*1H;/q2*-1;;;;+2/p-2