IUPAC: 4-bromo-1-benzofuran-2-carboxamide

SMILES: NC(=O)c1cc2c(Br)cccc2o1

Canonical SMILES: C1=CC2=C(C=C(O2)C(=O)N)C(=C1)Br

Fórmula molecular: C9H6BrNO2

Masa molecular: 240.05

InChIKey: JGQYDKAPRZCSBK-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNO2/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H2,11,12)