1-(8-Chloro-4-hydroxy-2-phenylquinolin-3-yl)ethanone

Catalog No. :
ACLIFJ718
CAS No. :
412336-76-6
Molecular Formula :
C17H12ClNO2
Molecular Weight :
297.74

IUPAC Name:3-acetyl-8-chloro-2-phenylquinolin-4(1H)-one

1-(8-Chloro-4-hydroxy-2-phenylquinolin-3-yl)ethanone structure diagram
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Product Information

Product Name1-(8-Chloro-4-hydroxy-2-phenylquinolin-3-yl)ethanone
IUPAC Name3-acetyl-8-chloro-2-phenylquinolin-4(1H)-one
Molecular FormulaC17H12ClNO2
Molecular Weight297.74
SMILESO=C1C(C(C)=O)=C(C2=CC=CC=C2)NC3=C1C=CC=C3Cl
InChI KeySZQAWXAQQOHVEU-UHFFFAOYSA-N
Synonym3-acetyl-8-chloro-2-phenylquinolin-4(1H)-one;Ethanone, 1-(8-chloro-4-hydroxy-2-phenyl-3-quinolinyl)-
CAS No.412336-76-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLIFJ718 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIFJ718 route product structure diagram
    ACLIFJ718412336-76-6
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2. ACLIFJ718 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. ACLIFJ718 route product structure diagram
    ACLIFJ718412336-76-6
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