cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13.C5H5.C3H6.2ClH.Zr/c1-6-5-7(2)9(4)8(6)3;1-2-4-5-3-1;1-3-2;;;/h6H,1-4H3;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2