ON=Cc1cc(F)cc(Br)c1
Nombre: oxime
IUPAC: N-[(3-bromo-5-fluorophenyl)methylidene]hydroxylamine
SMILES: ON=Cc1cc(F)cc(Br)c1
Canonical SMILES: C1=C(C=C(C=C1F)Br)C=NO
Fórmula molecular: C7H5BrFNO
Masa molecular: 218.02
InChIKey: RDCBQVMNQVQETP-UHFFFAOYSA-N
InChI: InChI=1S/C7H5BrFNO/c8-6-1-5(4-10-11)2-7(9)3-6/h1-4,11H
PubChem CID: 73858012

Sinónimos

SCHEMBL3524704RDCBQVMNQVQETP-UHFFFAOYSA-N3-fluoro-5-bromobenzaldehyde oxime
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