chloranyliridium(2+); 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; phenylphosphane

Systemtic Name: chloranyliridium(2+); 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; phenylphosphane Openeye Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; phenylphosphane CAS Name: chloroiridium(2+); 2-(4-fluoro-1-benzene-6-idyl)-2H-pyridin-1-ide; phenylphosphine IUPAC Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; phenylphosphane Traditional Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; phenylphosphine Formula: C17H15ClFIrNP MolecularWeight: 510.949864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)F.Cl[Ir+2]

Isomeric SMILES

C1=CC=C(C=C1)P.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)F.Cl[Ir+2]

InChI

InChI=1S/C11H8FN.C6H7P.ClH.Ir/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;7-6-4-2-1-3-5-6;;/h1-4,6-8,11H;1-5H,7H2;1H;/q-2;;;+3/p-1