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

Systemtic Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+) Openeye Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+) CAS Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+) IUPAC Name: 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(2+) Traditional Name: 2-methyl-3H-benz[e]inden-3-ide; zirconium(2+) Formula: C14H11Zr+ MolecularWeight: 270.46114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.[Zr+2]

InChI

InChI=1S/C14H11.Zr/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10;/h2-9H,1H3;/q-1;+2