3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-methoxy-2-[2-(3-methoxy-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C22H20Cl2O2Zr MolecularWeight: 478.523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([CH-]C2=CC=CC=C21)CCC3=C(C4=CC=CC=C4[CH-]3)OC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

COC1=C([CH-]C2=CC=CC=C21)CCC3=C(C4=CC=CC=C4[CH-]3)OC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H20O2.2ClH.Zr/c1-23-21-17(13-15-7-3-5-9-19(15)21)11-12-18-14-16-8-4-6-10-20(16)22(18)24-2;;;/h3-10,13-14H,11-12H2,1-2H3;2*1H;/q-2;;;+4/p-2