bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride

Systemtic Name: bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Openeye Name: bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride CAS Name: bis(2,3-dimethyl-1-cyclopenta-1,3-dienyl)methylbenzene; zirconium(2+); chloride IUPAC Name: bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Traditional Name: bis(2,3-dimethylcyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+); chloride Formula: C21H23ClZr MolecularWeight: 402.08432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1C)[C-](C2=C(C(=CC2)C)C)C3=CC=CC=C3.[Cl-].[Zr+2]

Isomeric SMILES

CC1=CCC(=C1C)[C-](C2=C(C(=CC2)C)C)C3=CC=CC=C3.[Cl-].[Zr+2]

InChI

InChI=1S/C21H23.ClH.Zr/c1-14-10-12-19(16(14)3)21(18-8-6-5-7-9-18)20-13-11-15(2)17(20)4;;/h5-11H,12-13H2,1-4H3;1H;/q-1;;+2/p-1