chloranylpalladium(1+); 1-(3,5-dimethoxybenzene-6-id-1-yl)-N-phenyl-methanimine

Systemtic Name: chloranylpalladium(1+); 1-(3,5-dimethoxybenzene-6-id-1-yl)-N-phenyl-methanimine Openeye Name: chloropalladium(1+); 1-(3,5-dimethoxybenzene-6-id-1-yl)-N-phenyl-methanimine CAS Name: chloropalladium(1+); 1-(3,5-dimethoxy-1-benzene-6-idyl)-N-phenylmethanimine IUPAC Name: chloropalladium(1+); 1-(3,5-dimethoxybenzene-6-id-1-yl)-N-phenylmethanimine Traditional Name: chloropalladium(1+); (3,5-dimethoxybenzene-6-id-1-yl)methylene-phenyl-amine Formula: C15H14ClNO2Pd MolecularWeight: 382.15016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[C-]C(=C1)OC)C=NC2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

COC1=CC(=[C-]C(=C1)OC)C=NC2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C15H14NO2.ClH.Pd/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13;;/h3-8,10-11H,1-2H3;1H;/q-1;;+2/p-1