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2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride

2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name:2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride
Openeye Name:2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride
CAS Name:2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride
IUPAC Name:2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride
Traditional Name:2-[2-(4,7-dimethoxy-1H-inden-1-id-2-yl)ethyl]-4,7-dimethoxy-1H-inden-1-ide; zirconium(4+); dichloride
Formula: C24H24Cl2O4Zr
MolecularWeight: 538.57496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2[CH-]C(=CC2=C(C=C1)OC)CCC3=CC4=C(C=CC(=C4[CH-]3)OC)OC.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

COC1=C2[CH-]C(=CC2=C(C=C1)OC)CCC3=CC4=C(C=CC(=C4[CH-]3)OC)OC.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C24H24O4.2ClH.Zr/c1-25-21-7-8-22(26-2)18-12-15(11-17(18)21)5-6-16-13-19-20(14-16)24(28-4)10-9-23(19)27-3;;;/h7-14H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2


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