chloranylpalladium(1+); 1-(3,4,5-trimethoxybenzene-6-id-1-yl)ethanone

Systemtic Name: chloranylpalladium(1+); 1-(3,4,5-trimethoxybenzene-6-id-1-yl)ethanone Openeye Name: chloropalladium(1+); 1-(3,4,5-trimethoxybenzene-6-id-1-yl)ethanone CAS Name: chloropalladium(1+); 1-(3,4,5-trimethoxy-1-benzene-6-idyl)ethanone IUPAC Name: chloropalladium(1+); 1-(3,4,5-trimethoxybenzene-6-id-1-yl)ethanone Traditional Name: chloropalladium(1+); 1-(3,4,5-trimethoxybenzene-6-id-1-yl)ethanone Formula: C11H13ClO4Pd MolecularWeight: 351.09152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[C-]C(=C(C(=C1)OC)OC)OC.Cl[Pd+]

Isomeric SMILES

CC(=O)C1=[C-]C(=C(C(=C1)OC)OC)OC.Cl[Pd+]

InChI

InChI=1S/C11H13O4.ClH.Pd/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3;;/h5H,1-4H3;1H;/q-1;;+2/p-1