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

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; zirconium(4+); difluoride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; zirconium(4+); difluoride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; zirconium(4+); difluoride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; zirconium(4+); difluoride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; cyclopenta-1,3-diene; zirconium(4+); difluoride Formula: C14H16F2Zr MolecularWeight: 313.497646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[F-].[F-].[Zr+4]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.C1C=CC=[C-]1.[F-].[F-].[Zr+4]

InChI

InChI=1S/C9H11.C5H5.2FH.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;;;/h1-2,4-6,8-9H,3,7H2;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2