chloranylpalladium(1+); 2-(2-methylselanylethyliminomethyl)phenolate

Systemtic Name: chloranylpalladium(1+); 2-(2-methylselanylethyliminomethyl)phenolate Openeye Name: chloropalladium(1+); 2-(2-methylselanylethyliminomethyl)phenolate CAS Name: chloropalladium(1+); 2-[2-(methylseleno)ethyliminomethyl]phenolate IUPAC Name: chloropalladium(1+); 2-(2-methylselanylethyliminomethyl)phenolate Traditional Name: chloropalladium(1+); 2-[2-(methylseleno)ethyliminomethyl]phenolate Formula: C10H12ClNOPdSe MolecularWeight: 383.04138

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Descriptors Computed from Structure

Canonical SMILES:

C[Se]CCN=CC1=CC=CC=C1[O-].Cl[Pd+]

Isomeric SMILES

C[Se]CCN=CC1=CC=CC=C1[O-].Cl[Pd+]

InChI

InChI=1S/C10H13NOSe.ClH.Pd/c1-13-7-6-11-8-9-4-2-3-5-10(9)12;;/h2-5,8,12H,6-7H2,1H3;1H;/q;;+2/p-2