(NE)-N-(6-chloranyl-8-ethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-chloranyl-8-ethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Openeye Name: 6-chloro-8-ethyl-bicyclo[4.2.0]oct-2-en-7-one oxime CAS Name: 6-chloro-8-ethyl-7-bicyclo[4.2.0]oct-2-enone oxime IUPAC Name: (NE)-N-(6-chloro-8-ethyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Traditional Name: 6-chloro-8-ethyl-bicyclo[4.2.0]oct-2-en-7-one oxime Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C=CCCC2(C1=NO)Cl

Isomeric SMILES

CCC\1C2C=CCCC2(/C1=N/O)Cl

InChI

InChI=1S/C10H14ClNO/c1-2-7-8-5-3-4-6-10(8,11)9(7)12-13/h3,5,7-8,13H,2,4,6H2,1H3/b12-9+