1-(2-methylphenyl)inden-1-ide; zirconium(2+)

Systemtic Name: 1-(2-methylphenyl)inden-1-ide; zirconium(2+) Openeye Name: 1-(o-tolyl)inden-1-ide; zirconium(2+) CAS Name: 1-(2-methylphenyl)inden-1-ide; zirconium(2+) IUPAC Name: 1-(2-methylphenyl)inden-1-ide; zirconium(2+) Traditional Name: 1-(o-tolyl)inden-1-ide; zirconium(2+) Formula: C16H13Zr+ MolecularWeight: 296.49842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.[Zr+2]

Isomeric SMILES

CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.[Zr+2]

InChI

InChI=1S/C16H13.Zr/c1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)16;/h2-11H,1H3;/q-1;+2