cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); dichloride Openeye Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dichloride CAS Name: cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; (diphenylmethylene)zirconium(2+); dichloride IUPAC Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dichloride Traditional Name: benzhydrylidenezirconium(2+); cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; dichloride Formula: C25H24Cl2Zr-2 MolecularWeight: 486.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[C-]C1)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=[C-]C1)C.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.C7H9.C5H5.2ClH.Zr/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-6-4-3-5-7(6)2;1-2-4-5-3-1;;;/h1-10H;4H,5H2,1-2H3;1-3H,4H2;2*1H;/q;2*-1;;;+2/p-2