2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); difluoride

Systemtic Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); difluoride Openeye Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); difluoride CAS Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); difluoride IUPAC Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); difluoride Traditional Name: 2-methyl-3H-benz[e]inden-3-ide; zirconium(4+); difluoride Formula: C28H22F2Zr MolecularWeight: 487.695086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[F-].[F-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[F-].[F-].[Zr+4]

InChI

InChI=1S/2C14H11.2FH.Zr/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;;;/h2*2-9H,1H3;2*1H;/q2*-1;;;+4/p-2