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

Systemtic Name: (NE)-N-(6-chloranyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Openeye Name: 6-chlorobicyclo[4.2.0]oct-2-en-7-one oxime CAS Name: 6-chloro-7-bicyclo[4.2.0]oct-2-enone oxime IUPAC Name: (NE)-N-(6-chloro-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Traditional Name: 6-chlorobicyclo[4.2.0]oct-2-en-7-one oxime Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC2=NO)C=C1)Cl

Isomeric SMILES

C1CC\2(C(C/C2=N\O)C=C1)Cl

InChI

InChI=1S/C8H10ClNO/c9-8-4-2-1-3-6(8)5-7(8)10-11/h1,3,6,11H,2,4-5H2/b10-7+