chloranyliridium(2+); (1Z)-cycloocta-1,5-diene

Systemtic Name: chloranyliridium(2+); (1Z)-cycloocta-1,5-diene Openeye Name: chloroiridium(2+); (1Z)-cycloocta-1,5-diene CAS Name: chloroiridium(2+); (1Z)-cycloocta-1,5-diene IUPAC Name: chloroiridium(2+); (1Z)-cycloocta-1,5-diene Traditional Name: chloroiridium(2+); (1Z)-cycloocta-1,5-diene Formula: C8H11ClIr+ MolecularWeight: 334.84294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=[C-]CCC=C1.Cl[Ir+2]

Isomeric SMILES

C/1CC=[C-]CC/C=C1.Cl[Ir+2]

InChI

InChI=1S/C8H11.ClH.Ir/c1-2-4-6-8-7-5-3-1;;/h1-2,7H,3-6H2;1H;/q-1;;+3/p-1/b2-1-;;