bis(chloranyl)zirconium(2+); cyclopentane; 1-(2-inden-1-ylethyl)indene

Systemtic Name: bis(chloranyl)zirconium(2+); cyclopentane; 1-(2-inden-1-ylethyl)indene Openeye Name: cyclopentane; dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene CAS Name: cyclopentane; dichlorozirconium(2+); 1-[2-(1-indenyl)ethyl]indene IUPAC Name: cyclopentane; dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene Traditional Name: cyclopentane; dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene Formula: C30H26Cl4Zr2+4 MolecularWeight: 710.78744

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl.Cl[Zr+2]Cl

Isomeric SMILES

C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl.Cl[Zr+2]Cl

InChI

InChI=1S/C20H16.2C5H5.4ClH.2Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;2*1-2-4-5-3-1;;;;;;/h1-12H,13-14H2;2*1-5H;4*1H;;/q;;;;;;;2*+4/p-4