bis(chloranyl)nickel; 1-pyridin-2-yl-N-quinolin-8-yl-methanimine

Systemtic Name: bis(chloranyl)nickel; 1-pyridin-2-yl-N-quinolin-8-yl-methanimine Openeye Name: dichloronickel; 1-(2-pyridyl)-N-(8-quinolyl)methanimine CAS Name: dichloronickel; 1-(2-pyridinyl)-N-(8-quinolinyl)methanimine IUPAC Name: dichloronickel; 1-pyridin-2-yl-N-quinolin-8-ylmethanimine Traditional Name: dichloronickel; 2-pyridylmethylene(8-quinolyl)amine Formula: C15H11Cl2N3Ni MolecularWeight: 362.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC=CC3=C2N=CC=C3.Cl[Ni]Cl

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=CC3=C2N=CC=C3.Cl[Ni]Cl

InChI

InChI=1S/C15H11N3.2ClH.Ni/c1-2-9-16-13(7-1)11-18-14-8-3-5-12-6-4-10-17-15(12)14;;;/h1-11H;2*1H;/q;;;+2/p-2