2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride

Systemtic Name: 2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride Openeye Name: 2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride CAS Name: 2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride IUPAC Name: 2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride Traditional Name: 2-methyl-1H-inden-1-ide; zirconium(2+); trifluoride Formula: C30H27F3Zr3 MolecularWeight: 718.20259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[F-].[Zr+2].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.[F-].[F-].[F-].[Zr+2].[Zr+2].[Zr+2]

InChI

InChI=1S/3C10H9.3FH.3Zr/c3*1-8-6-9-4-2-3-5-10(9)7-8;;;;;;/h3*2-7H,1H3;3*1H;;;/q3*-1;;;;3*+2/p-3