2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[3-(1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C21H18Cl2Zr MolecularWeight: 432.49762

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CCCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CCCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C21H18.2ClH.Zr/c1-2-9-19-13-16(12-18(19)8-1)6-5-7-17-14-20-10-3-4-11-21(20)15-17;;;/h1-4,8-15H,5-7H2;2*1H;/q-2;;;+4/p-2