bromanylpalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide

Systemtic Name: bromanylpalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide Openeye Name: bromopalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide CAS Name: bromopalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphorin 3-oxide IUPAC Name: bromopalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide Traditional Name: bromopalladium(1+); (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphorin 3-oxide Formula: C16H16BrO2PPd MolecularWeight: 457.594801

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C1C2=CC=CC=C2COP1(=O)C3=CC=CC=C3.Br[Pd+]

Isomeric SMILES

C[CH-][C@@H]1C2=CC=CC=C2COP1(=O)C3=CC=CC=C3.Br[Pd+]

InChI

InChI=1S/C16H16O2P.BrH.Pd/c1-2-16-15-11-7-6-8-13(15)12-18-19(16,17)14-9-4-3-5-10-14;;/h2-11,16H,12H2,1H3;1H;/q-1;;+2/p-1/t16-,19?;;/m1../s1