1-(8-Bromo-2-chloroquinolin-3-yl)ethanone

Catalog No. :
ACMPEO110
CAS No. :
1956334-85-2
Molecular Formula :
C11H7BrClNO
Molecular Weight :
284.54

IUPAC Name:1-(8-bromo-2-chloroquinolin-3-yl)ethan-1-one

1-(8-Bromo-2-chloroquinolin-3-yl)ethanone structure diagram
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Product Information

Product Name1-(8-Bromo-2-chloroquinolin-3-yl)ethanone
IUPAC Name1-(8-bromo-2-chloroquinolin-3-yl)ethan-1-one
MDL No.MFCD28405461
Molecular FormulaC11H7BrClNO
Molecular Weight284.54
SMILESCC(C1=CC2=CC=CC(Br)=C2N=C1Cl)=O
InChI KeyHJPUPIIZMFWRKV-UHFFFAOYSA-N
SynonymEthanone, 1-(8-bromo-2-chloro-3-quinolinyl)-
CAS No.1956334-85-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACMPEO110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPEO110 route product structure diagram
    ACMPEO1101956334-85-2
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2. ACMPEO110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMPEO110 route product structure diagram
    ACMPEO1101956334-85-2
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