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

Systemtic Name: 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C44H44Cl2Zr2-2 MolecularWeight: 826.17416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.CCC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C11H11.2ClH.2Zr/c4*1-2-9-7-10-5-3-4-6-11(10)8-9;;;;/h4*3-8H,2H2,1H3;2*1H;;/q4*-1;;;2*+2/p-2