2,2,2-tris(chloranyl)-N-(2-chloranylcyclohex-2-en-1-yl)oxy-ethanimine

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-chloranylcyclohex-2-en-1-yl)oxy-ethanimine Openeye Name: 2,2,2-trichloro-N-(2-chlorocyclohex-2-en-1-yl)oxy-ethanimine CAS Name: 2,2,2-trichloro-N-[(2-chloro-1-cyclohex-2-enyl)oxy]ethanimine IUPAC Name: 2,2,2-trichloro-N-(2-chlorocyclohex-2-en-1-yl)oxyethanimine Traditional Name: (E)-(2-chlorocyclohex-2-en-1-yl)oxy-(2,2,2-trichloroethylidene)amine Formula: C8H9Cl4NO MolecularWeight: 276.97516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)ON=CC(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1CC=C(C(C1)O/N=C/C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C8H9Cl4NO/c9-6-3-1-2-4-7(6)14-13-5-8(10,11)12/h3,5,7H,1-2,4H2/b13-5+