2-((4-chloroquinolin-7-yl)oxy)-1-(3-nitrophenyl)ethan-1-one

Catalog No. :
ACIFXM105
CAS No. :
-
Molecular Formula :
C17H11ClN2O4
Molecular Weight :
342.74

IUPAC Name:2-((4-chloroquinolin-7-yl)oxy)-1-(3-nitrophenyl)ethan-1-one

2-((4-chloroquinolin-7-yl)oxy)-1-(3-nitrophenyl)ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceInquiryInquiry
250mg95%$700.00Login to see priceInquiryInquiry
1g95%$1404.00Login to see priceInquiryInquiry

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Product Information

Product Name2-((4-chloroquinolin-7-yl)oxy)-1-(3-nitrophenyl)ethan-1-one
IUPAC Name2-((4-chloroquinolin-7-yl)oxy)-1-(3-nitrophenyl)ethan-1-one
Molecular FormulaC17H11ClN2O4
Molecular Weight342.74
SMILESO=C(COC1=CC=C2C(Cl)=CC=NC2=C1)C1=CC=CC([N+](=O)[O-])=C1
InChI KeyANKXNRHTFOMJDK-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACIFXM105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYDCR819 route compound structure diagram
    ACYDCR819181950-57-2 In Stock
  4. Then
  5. ACIFXM105 route product structure diagram
    ACIFXM105-
Inquiry

2. ACIFXM105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYDCR819 route compound structure diagram
    ACYDCR819181950-57-2 In Stock
  4. Then
  5. ACIFXM105 route product structure diagram
    ACIFXM105-
Inquiry

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