1H-inden-1-ide; 1-phenylethylidenezirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dichloride

Systemtic Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dichloride Openeye Name: 1H-inden-1-ide; 2-isopropylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); dichloride CAS Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dichloride IUPAC Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene; dichloride Traditional Name: 1H-inden-1-ide; 2-isopropylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); dichloride Formula: C25H26Cl2Zr-2 MolecularWeight: 488.60394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7.C8H11.C8H8.2ClH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-7(2)8-5-3-4-6-8;1-2-8-6-4-3-5-7-8;;;/h1-7H;5-7H,3H2,1-2H3;3-7H,1H3;2*1H;/q2*-1;;;;+2/p-2