bis(chloranyl)zirconium(2+); 1-phenylindene

Systemtic Name: bis(chloranyl)zirconium(2+); 1-phenylindene Openeye Name: dichlorozirconium(2+); 1-phenylindene CAS Name: dichlorozirconium(2+); 1-phenylindene IUPAC Name: dichlorozirconium(2+); 1-phenylindene Traditional Name: dichlorozirconium(2+); 1-phenylindene Formula: C30H22Cl2Zr+2 MolecularWeight: 544.62568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][CH][C]3[C]2C=CC=C3.C1=CC=C(C=C1)[C]2[CH][CH][C]3[C]2C=CC=C3.Cl[Zr+2]Cl

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][CH][C]3[C]2C=CC=C3.C1=CC=C(C=C1)[C]2[CH][CH][C]3[C]2C=CC=C3.Cl[Zr+2]Cl

InChI

InChI=1S/2C15H11.2ClH.Zr/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*1-11H;2*1H;/q;;;;+4/p-2