1H-cyclopenta[b]naphthalen-1-ide; zirconium(3+); dichloride

Systemtic Name: 1H-cyclopenta[b]naphthalen-1-ide; zirconium(3+); dichloride Openeye Name: 1H-cyclopenta[b]naphthalen-1-ide; zirconium(3+); dichloride CAS Name: 1H-cyclopenta[b]naphthalen-1-ide; zirconium(3+); dichloride IUPAC Name: 1H-cyclopenta[b]naphthalen-1-ide; zirconium(3+); dichloride Traditional Name: 1H-benz[f]inden-1-ide; zirconium(3+); dichloride Formula: C13H9Cl2Zr MolecularWeight: 327.34056

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC3=CC=CC=C3C=C21.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

[CH-]1C=CC2=CC3=CC=CC=C3C=C21.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C13H9.2ClH.Zr/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1;;;/h1-9H;2*1H;/q-1;;;+3/p-2