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

Systemtic Name: chloranyliridium(2+); 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; triethoxyphosphanium Openeye Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triethoxyphosphonium CAS Name: chloroiridium(2+); 2-(4-fluoro-1-benzene-6-idyl)-2H-pyridin-1-ide; triethoxyphosphonium IUPAC Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triethoxyphosphanium Traditional Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triethoxyphosphonium Formula: C17H24ClFIrNO3P+ MolecularWeight: 568.019524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8FN.C6H16O3P.ClH.Ir/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;1-4-7-10(8-5-2)9-6-3;;/h1-4,6-8,11H;10H,4-6H2,1-3H3;1H;/q-2;+1;;+3/p-1