1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+)

Systemtic Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+) Openeye Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+) CAS Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+) IUPAC Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+) Traditional Name: 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(2+) Formula: C20H15Zr+ MolecularWeight: 346.5571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Zr+2]

InChI

InChI=1S/C20H15.Zr/c1-14-12-16-8-5-11-19(20(16)13-14)18-10-4-7-15-6-2-3-9-17(15)18;/h2-13H,1H3;/q-1;+2