5-methoxy-1H-inden-1-ide; 5-methoxy-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 5-methoxy-1H-inden-1-ide; 5-methoxy-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-isopropyl-5-methoxy-1H-inden-1-ide; 5-methoxy-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 5-methoxy-1H-inden-1-ide; 5-methoxy-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 5-methoxy-1H-inden-1-ide; 5-methoxy-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-isopropyl-5-methoxy-1H-inden-1-ide; 5-methoxy-1H-inden-1-ide; zirconium(4+); dichloride Formula: C23H24Cl2O2Zr MolecularWeight: 494.56546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C([CH-]1)C=CC(=C2)OC.COC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=CC2=C([CH-]1)C=CC(=C2)OC.COC1=CC2=C([CH-]C=C2)C=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C13H15O.C10H9O.2ClH.Zr/c1-9(2)11-6-10-4-5-13(14-3)8-12(10)7-11;1-11-10-6-5-8-3-2-4-9(8)7-10;;;/h4-9H,1-3H3;2-7H,1H3;2*1H;/q2*-1;;;+4/p-2