1H-inden-1-ide; tris(fluoranyl)methanesulfonate; zirconium(4+)

Systemtic Name: 1H-inden-1-ide; tris(fluoranyl)methanesulfonate; zirconium(4+) Openeye Name: 1H-inden-1-ide; trifluoromethanesulfonate; zirconium(4+) CAS Name: 1H-inden-1-ide; trifluoromethanesulfonate; zirconium(4+) IUPAC Name: 1H-inden-1-ide; trifluoromethanesulfonate; zirconium(4+) Traditional Name: 1H-inden-1-ide; zirconium(4+); ditriflate Formula: C20H14F6O6S2Zr MolecularWeight: 619.665979

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Zr+4]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Zr+4]

InChI

InChI=1S/2C9H7.2CHF3O3S.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*2-1(3,4)8(5,6)7;/h2*1-7H;2*(H,5,6,7);/q2*-1;;;+4/p-2