ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride

Systemtic Name: ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride Openeye Name: ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride CAS Name: ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride IUPAC Name: ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride Traditional Name: ethanol; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+); chloride Formula: C22H22ClOZr MolecularWeight: 429.08648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+3]

Isomeric SMILES

CCO.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+3]

InChI

InChI=1S/C20H16.C2H6O.ClH.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;1-2-3;;/h1-8,11-14H,9-10H2;3H,2H2,1H3;1H;/q-2;;;+3/p-1