(NE)-N-[[2-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-chloro-3-fluoro-phenoxy)benzaldehyde oxime CAS Name: (1E)-2-(4-chloro-3-fluorophenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-chloro-3-fluorophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-chloro-3-fluoro-phenoxy)benzaldoxime Formula: C13H9ClFNO2 MolecularWeight: 265.667463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClFNO2/c14-11-6-5-10(7-12(11)15)18-13-4-2-1-3-9(13)8-16-17/h1-8,17H/b16-8+