(NE)-N-[[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-bromo-2-fluoro-phenoxy)benzaldehyde oxime CAS Name: (1E)-2-(4-bromo-2-fluorophenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-bromo-2-fluoro-phenoxy)benzaldoxime Formula: C13H9BrFNO2 MolecularWeight: 310.118463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H9BrFNO2/c14-10-5-6-13(11(15)7-10)18-12-4-2-1-3-9(12)8-16-17/h1-8,17H/b16-8+