(5-phenylcyclopenta-1,4-dien-1-yl)benzene; zirconium(2+); dichloride

Systemtic Name: (5-phenylcyclopenta-1,4-dien-1-yl)benzene; zirconium(2+); dichloride Openeye Name: (5-phenylcyclopenta-1,4-dien-1-yl)benzene; zirconium(2+); dichloride CAS Name: (5-phenyl-1-cyclopenta-1,4-dienyl)benzene; zirconium(2+); dichloride IUPAC Name: (5-phenylcyclopenta-1,4-dien-1-yl)benzene; zirconium(2+); dichloride Traditional Name: (5-phenylcyclopenta-1,4-dien-1-yl)benzene; zirconium(2+); dichloride Formula: C17H13Cl2Zr- MolecularWeight: 379.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=[C-]1)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C1C=C(C(=[C-]1)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C17H13.2ClH.Zr/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15;;;/h1-6,8-12H,7H2;2*1H;/q-1;;;+2/p-2