2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); difluoride Formula: C18H22F2Zr MolecularWeight: 367.588086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[F-].[F-].[Zr+4]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[F-].[F-].[Zr+4]

InChI

InChI=1S/2C9H11.2FH.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;;;/h2*1-2,4-6,8-9H,3,7H2;2*1H;/q2*-1;;;+4/p-2