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bis(chloranyl)zirconium; N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine

bis(chloranyl)zirconium; N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine

Systemtic Name:bis(chloranyl)zirconium; N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine
Openeye Name:N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine; dichlorozirconium
CAS Name:N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine; dichlorozirconium
IUPAC Name:N-cyclohexyl-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine; dichlorozirconium
Traditional Name:cyclohexyl-(2-$l^{1}-selanyl-3-methyl-benzylidene)amine; dichlorozirconium
Formula: C14H18Cl2NSeZr
MolecularWeight: 441.38942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[Se])C=NC2CCCCC2.Cl[Zr]Cl


Isomeric SMILES

CC1=CC=CC(=C1[Se])C=NC2CCCCC2.Cl[Zr]Cl


InChI

InChI=1S/C14H18NSe.2ClH.Zr/c1-11-6-5-7-12(14(11)16)10-15-13-8-3-2-4-9-13;;;/h5-7,10,13H,2-4,8-9H2,1H3;2*1H;/q;;;+2/p-2


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