3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+)

Systemtic Name: 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) Openeye Name: isopropylidenezirconium(2+); 3-methyl-1H-inden-1-ide CAS Name: 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) IUPAC Name: 3-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+) Traditional Name: isopropylidenezirconium(2+); 3-methyl-1H-inden-1-ide Formula: C23H24Zr MolecularWeight: 391.66066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.CC(=[Zr+2])C

Isomeric SMILES

CC1=C[CH-]C2=CC=CC=C12.CC1=C[CH-]C2=CC=CC=C12.CC(=[Zr+2])C

InChI

InChI=1S/2C10H9.C3H6.Zr/c2*1-8-6-7-9-4-2-3-5-10(8)9;1-3-2;/h2*2-7H,1H3;1-2H3;/q2*-1;;+2