O=C(CBr)c1ccc(N2CCCC2)cc1
CAS: 216144-18-2
Nombre: 2-Bromo-1-[4-(1-pyrrolidinyl)phenyl]ethanone
IUPAC: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone
SMILES: O=C(CBr)c1ccc(N2CCCC2)cc1
Canonical SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Fórmula molecular: C12H14BrNO
Masa molecular: 268.15
InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N
InChI: InChI=1S/C12H14BrNO/c13-9-12(15)10-3-5-11(6-4-10)14-7-1-2-8-14/h3-6H,1-2,7-9H2
PubChem CID: 3681785

Sinónimos

4-(Pyrrolidin-1-yl)phenacyl bromideRefChem:516880640-700-9216144-18-22-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanoneALPHA-BROMO-4-(1-PYRROLIDINO)ACETOPHENONEEthanone,2-bromo-1-[4-(1-pyrrolidinyl)phenyl]-MFCD010756902-bromo-1-(4-pyrrolidinylphenyl)ethan-1-one2-Bromo-1-[4-(Pyrrolidin-1-Yl)Phenyl]Ethan-1-OneSCHEMBL627822DTXSID60394972WLRIUCQUMKJOGT-UHFFFAOYSA-NSBB057938AKOS005206797PS-98832-Bromo-4'-(1-pyrrolidinyl)acetophenoneDB-045637ST510072592-bromo-1-[4-(1-pyrrolidinyl)phenyl]ethanone2-bromo-1-(4-pyrrolidin-1-yl-phenyl)-ethanone2-Bromo-1-[4-(1-pyrrolidinyl)phenyl]ethanone, AldrichCPR