1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride

Systemtic Name: 1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Openeye Name: 1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride CAS Name: 1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride IUPAC Name: 1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Traditional Name: 1-ethyl-3-[(3-ethyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Formula: C23H22Cl2Zr MolecularWeight: 460.55078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1[C-]=C(C2=CC=CC=C12)CC3=[C-]C(C4=CC=CC=C43)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1[C-]=C(C2=CC=CC=C12)CC3=[C-]C(C4=CC=CC=C43)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C23H22.2ClH.Zr/c1-3-16-13-18(22-11-7-5-9-20(16)22)15-19-14-17(4-2)21-10-6-8-12-23(19)21;;;/h5-12,16-17H,3-4,15H2,1-2H3;2*1H;/q-2;;;+4/p-2