(3-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride

Systemtic Name: (3-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Openeye Name: (3-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride CAS Name: (3-phenyl-1-cyclopenta-1,3-dienyl)benzene; zirconium; dichloride IUPAC Name: (3-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Traditional Name: (3-phenylcyclopenta-1,3-dien-1-yl)benzene; zirconium; dichloride Formula: C34H28Cl2Zr-2 MolecularWeight: 598.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr]

Isomeric SMILES

C1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3.C1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr]

InChI

InChI=1S/2C17H14.2ClH.Zr/c2*1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;;;/h2*1-11,13H,12H2;2*1H;/p-2