1-(5-((6-Chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethanone

Catalog No. :
ACPJRM157
CAS No. :
90510-51-3
Molecular Formula :
C17H11ClN2O4
Molecular Weight :
342.74

IUPAC Name:1-(5-((6-chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethan-1-one

1-(5-((6-Chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethanone structure diagram
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Product Information

Product Name1-(5-((6-Chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethanone
IUPAC Name1-(5-((6-chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethan-1-one
Molecular FormulaC17H11ClN2O4
Molecular Weight342.74
SMILESCC(C1=CC(OC2=NC3=CC=C(Cl)C=C3C=C2)=CC=C1[N+]([O-])=O)=O
InChI KeyNIVSLFYZPFSDKD-UHFFFAOYSA-N
SynonymEthanone, 1-[5-[(6-chloro-2-quinolinyl)oxy]-2-nitrophenyl]-
CAS No.90510-51-3

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. ACPJRM157 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGTQS821 route compound structure diagram
    ACGTQS82130879-49-3 In Stock
  2. Plus
  3. ACLCFM071 route compound structure diagram
    ACLCFM0711810-72-6 In Stock
  4. Then
  5. ACPJRM157 route product structure diagram
    ACPJRM15790510-51-3
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2. ACPJRM157 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. ACPJRM157 route product structure diagram
    ACPJRM15790510-51-3
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