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

Systemtic Name: bis(chloranyl)zirconium(2+); 1-(2-inden-1-ylethyl)indene Openeye Name: dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene CAS Name: dichlorozirconium(2+); 1-[2-(1-indenyl)ethyl]indene IUPAC Name: dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene Traditional Name: dichlorozirconium(2+); 1-(2-inden-1-ylethyl)indene Formula: C20H16Cl2Zr+2 MolecularWeight: 418.47104

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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.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.Cl[Zr+2]Cl

InChI

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