chloranyliridium(2+); 2,3-dimethylbuta-1,3-diene

Systemtic Name: chloranyliridium(2+); 2,3-dimethylbuta-1,3-diene Openeye Name: chloroiridium(2+); 2,3-dimethylbuta-1,3-diene CAS Name: chloroiridium(2+); 2,3-dimethylbuta-1,3-diene IUPAC Name: chloroiridium(2+); 2,3-dimethylbuta-1,3-diene Traditional Name: chloroiridium(2+); 2,3-dimethylbuta-1,3-diene Formula: C12H20ClIr+2 MolecularWeight: 391.9572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)C.CC(=C)C(=C)C.Cl[Ir+2]

Isomeric SMILES

CC(=C)C(=C)C.CC(=C)C(=C)C.Cl[Ir+2]

InChI

InChI=1S/2C6H10.ClH.Ir/c2*1-5(2)6(3)4;;/h2*1,3H2,2,4H3;1H;/q;;;+3/p-1