chloranylpalladium(1+); 4-methyl-2-phenyl-1,2,3-triazole

Systemtic Name: chloranylpalladium(1+); 4-methyl-2-phenyl-1,2,3-triazole Openeye Name: chloropalladium(1+); 4-methyl-2-phenyl-triazole CAS Name: chloropalladium(1+); 4-methyl-2-phenyltriazole IUPAC Name: chloropalladium(1+); 4-methyl-2-phenyltriazole Traditional Name: chloropalladium(1+); 4-methyl-2-phenyl-triazole Formula: C9H8ClN3Pd MolecularWeight: 300.05292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1)C2=CC=CC=[C-]2.Cl[Pd+]

Isomeric SMILES

CC1=NN(N=C1)C2=CC=CC=[C-]2.Cl[Pd+]

InChI

InChI=1S/C9H8N3.ClH.Pd/c1-8-7-10-12(11-8)9-5-3-2-4-6-9;;/h2-5,7H,1H3;1H;/q-1;;+2/p-1