1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride

Systemtic Name: 1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride Openeye Name: 1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride CAS Name: 1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride Traditional Name: 1H-inden-1-ide; phenylazanide; zirconium(3+); dichloride Formula: C24H20Cl2NZr-2 MolecularWeight: 484.5523

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[NH-].[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[NH-].[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/2C9H7.C6H6N.2ClH.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6;;;/h2*1-7H;1-5,7H;2*1H;/q3*-1;;;+3/p-2