2-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanone

Catalog No. :
ACZGDB888
CAS No. :
6338-21-2
Molecular Formula :
C17H11BrClNO
Molecular Weight :
360.64

IUPAC Name:2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethan-1-one

2-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanone structure diagram
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Product Information

Product Name2-Bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethanone
IUPAC Name2-bromo-1-(8-chloro-2-phenylquinolin-4-yl)ethan-1-one
Molecular FormulaC17H11BrClNO
Molecular Weight360.64
SMILESClC1=C2N=C(C3=CC=CC=C3)C=C(C(CBr)=O)C2=CC=C1
InChI KeyXAYZEHQNQBUPDM-UHFFFAOYSA-N
SynonymEthanone,2-bromo-1-(8-chloro-2-phenyl-4-quinolinyl)-
CAS No.6338-21-2

Synthetic Route by SureRoute

1. ACZGDB888 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZGDB888 route product structure diagram
    ACZGDB8886338-21-2
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2. ACZGDB888 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. ACZGDB888 route product structure diagram
    ACZGDB8886338-21-2
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