(NE)-N-[[3-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(4-bromo-2-fluoro-phenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(4-bromo-2-fluorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(4-bromo-2-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(4-bromo-2-fluoro-benzyl)oxybenzaldoxime Formula: C14H11BrFNO2 MolecularWeight: 324.145043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Br)F)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Br)F)/C=N/O

InChI

InChI=1S/C14H11BrFNO2/c15-12-5-4-11(14(16)7-12)9-19-13-3-1-2-10(6-13)8-17-18/h1-8,18H,9H2/b17-8+