1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+); dichloride

Systemtic Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+); dichloride Openeye Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+); dichloride CAS Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+); dichloride IUPAC Name: 1,3-dihydrocyclopenta[a]naphthalen-1-ide; zirconium(2+); dichloride Traditional Name: 1,3-dihydrobenz[e]inden-1-ide; zirconium(2+); dichloride Formula: C26H18Cl2Zr2 MolecularWeight: 583.77512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=[C-]C2=C1C=CC3=CC=CC=C32.C1C=[C-]C2=C1C=CC3=CC=CC=C32.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C13H9.2ClH.2Zr/c2*1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12;;;;/h2*1-4,6,8-9H,5H2;2*1H;;/q2*-1;;;2*+2/p-2