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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H9.CH2.2ClH.Zr/c2*1-6-4-3-5-7(6)2;;;;/h4H,5H2,1-2H3;4H,3H2,1-2H3;1H2;2*1H;/q2*-1;;;;+2/p-2