1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride

Systemtic Name: 1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride Openeye Name: 1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride CAS Name: 1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride IUPAC Name: 1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride Traditional Name: 1H-inden-1-ide; phenylaluminum(2+); zirconium(4+); dichloride Formula: C24H19AlCl2Zr+2 MolecularWeight: 496.519198

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[Al+2].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[Al+2].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C9H7.C6H5.Al.2ClH.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-5-3-1;;;;/h2*1-7H;1-5H;;2*1H;/q2*-1;;+2;;;+4/p-2