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2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride

2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride

Systemtic Name:2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
Openeye Name:2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
CAS Name:2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
IUPAC Name:2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
Traditional Name:2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
Formula: C21H29Cl2Zr-2
MolecularWeight: 443.58496
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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+3]


Isomeric SMILES

C[CH-]C.C1CCC2C(C1)[CH-]C3C2C=CC=C3.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+3]


InChI

InChI=1S/C13H17.C5H5.C3H7.2ClH.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2-4-5-3-1;1-3-2;;;/h1,3,5,7,9-13H,2,4,6,8H2;1-3H,4H2;3H,1-2H3;2*1H;/q3*-1;;;+3/p-2


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