bis(chloranyl)zirconium(2+); 2-phenethylindene

Systemtic Name: bis(chloranyl)zirconium(2+); 2-phenethylindene Openeye Name: dichlorozirconium(2+); 2-phenethylindene CAS Name: dichlorozirconium(2+); 2-phenethylindene IUPAC Name: dichlorozirconium(2+); 2-phenethylindene Traditional Name: dichlorozirconium(2+); 2-phenethylindene Formula: C34H30Cl2Zr+2 MolecularWeight: 600.732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H15.2ClH.Zr/c2*1-2-6-14(7-3-1)10-11-15-12-16-8-4-5-9-17(16)13-15;;;/h2*1-9,12-13H,10-11H2;2*1H;/q;;;;+4/p-2