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

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Openeye Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride CAS Name: bis(1-cyclopenta-1,3-dienyl)methylbenzene; zirconium(2+); chloride IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Traditional Name: di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Formula: C17H15ClZr MolecularWeight: 345.978

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Cl-].[Zr+2]

Isomeric SMILES

C1C=CC=C1[C-](C2=CC=CC2)C3=CC=CC=C3.[Cl-].[Zr+2]

InChI

InChI=1S/C17H15.ClH.Zr/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16;;/h1-10,12H,11,13H2;1H;/q-1;;+2/p-1