1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; isopropylidenezirconium(2+); dichloride CAS Name: 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 1,3-dimethylcyclopenta-1,3-diene; 1H-inden-1-ide; isopropylidenezirconium(2+); dichloride Formula: C19H22Cl2Zr-2 MolecularWeight: 412.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C1)C.CC(=[Zr+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=[C-]C1)C.CC(=[Zr+2])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C9H7.C7H9.C3H6.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-6-3-4-7(2)5-6;1-3-2;;;/h1-7H;5H,3H2,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2