bis(chloranyl)nickel; 1-(2-methoxyphenyl)-N-phenyl-methanimine

Systemtic Name: bis(chloranyl)nickel; 1-(2-methoxyphenyl)-N-phenyl-methanimine Openeye Name: dichloronickel; 1-(2-methoxyphenyl)-N-phenyl-methanimine CAS Name: dichloronickel; 1-(2-methoxyphenyl)-N-phenylmethanimine IUPAC Name: dichloronickel; 1-(2-methoxyphenyl)-N-phenylmethanimine Traditional Name: dichloronickel; o-anisylidene(phenyl)amine Formula: C14H13Cl2NNiO MolecularWeight: 340.85852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=CC=C2.Cl[Ni]Cl

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=CC=C2.Cl[Ni]Cl

InChI

InChI=1S/C14H13NO.2ClH.Ni/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13;;;/h2-11H,1H3;2*1H;/q;;;+2/p-2