(NZ)-N-(2-chloranyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-chloranyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Openeye Name: 3-chloronorbornan-2-one oxime CAS Name: 2-chloro-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: (NZ)-N-(2-chloro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Traditional Name: 3-chloronorbornan-2-one oxime Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=NO)Cl.C1CC2CC1C(C2=NO)Cl

Isomeric SMILES

C1C2C(/C(=N\O)/C(C1)C2)Cl.C1C2C(/C(=N\O)/C(C1)C2)Cl

InChI

InChI=1S/2C7H10ClNO/c2*8-6-4-1-2-5(3-4)7(6)9-10/h2*4-6,10H,1-3H2/b2*9-7-