2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-phenoxy-1H-inden-1-ide; zirconium(2+); dichloride Formula: C60H44Cl2O4Zr2-2 MolecularWeight: 1082.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1OC3=CC=CC=C3.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C15H11O.2ClH.2Zr/c4*1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15;;;;/h4*1-11H;2*1H;;/q4*-1;;;2*+2/p-2