1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride

Systemtic Name: 1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride Openeye Name: 1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride CAS Name: 1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride IUPAC Name: 1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride Traditional Name: 1,1-bis(1H-inden-1-yl)ethanol; zirconium; dichloride Formula: C20H18Cl2OZr-2 MolecularWeight: 436.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O.2ClH.Zr/c1-20(21,18-12-10-14-6-2-4-8-16(14)18)19-13-11-15-7-3-5-9-17(15)19;;;/h2-13,18-19,21H,1H3;2*1H;/p-2