di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); dichloride

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); dichloride Openeye Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); dichloride CAS Name: bis(1-cyclopenta-1,3-dienyl)methylbenzene; zirconium(2+); dichloride IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); dichloride Traditional Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); dichloride Formula: C17H16Cl2Zr MolecularWeight: 382.43894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2=CC=CC2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C1C=CC=C1C(C2=CC=CC2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C17H16.2ClH.Zr/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;;;/h1-10,12,17H,11,13H2;2*1H;/q;;;+2/p-2