1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride Openeye Name: 1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride CAS Name: 1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride Traditional Name: 1-[1-(1H-inden-1-yl)pentyl]-1H-indene; zirconium(2+); dichloride Formula: C23H24Cl2Zr MolecularWeight: 462.56666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C23H24.2ClH.Zr/c1-2-3-10-21(22-15-13-17-8-4-6-11-19(17)22)23-16-14-18-9-5-7-12-20(18)23;;;/h4-9,11-16,21-23H,2-3,10H2,1H3;2*1H;/q;;;+2/p-2