bis(chloranyl)zirconium(2+); (2-phenylcyclopentyl)benzene

Systemtic Name: bis(chloranyl)zirconium(2+); (2-phenylcyclopentyl)benzene Openeye Name: dichlorozirconium(2+); (2-phenylcyclopentyl)benzene CAS Name: dichlorozirconium(2+); (2-phenylcyclopentyl)benzene IUPAC Name: dichlorozirconium(2+); (2-phenylcyclopentyl)benzene Traditional Name: dichlorozirconium(2+); (2-phenylcyclopentyl)benzene Formula: C34H26Cl2Zr+2 MolecularWeight: 596.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2C3=CC=CC=C3.C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2C3=CC=CC=C3.Cl[Zr+2]Cl

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2C3=CC=CC=C3.C1=CC=C(C=C1)[C]2[CH][CH][CH][C]2C3=CC=CC=C3.Cl[Zr+2]Cl

InChI

InChI=1S/2C17H13.2ClH.Zr/c2*1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15;;;/h2*1-13H;2*1H;/q;;;;+4/p-2