Nom: compound ( 8 )

IUPAC: 2-bromo-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)acetamide

SMILES: O=C(CBr)NC1CCCOc2ccccc21

Canonical SMILES: C1CC(C2=CC=CC=C2OC1)NC(=O)CBr

Formule moléculaire: C12H14BrNO2

Masse molaire: 284.15

InChIKey: FBBIFIBVOSUOAI-UHFFFAOYSA-N

InChI: InChI=1S/C12H14BrNO2/c13-8-12(15)14-10-5-3-7-16-11-6-2-1-4-9(10)11/h1-2,4,6,10H,3,5,7-8H2,(H,14,15)

Synonymes

SCHEMBL7469538FBBIFIBVOSUOAI-UHFFFAOYSA-N5-(2-bromoacetylamino)-2,3,4,5-tetrahydro-1-benzoxepine