ethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate

Catalog No. :
ACPIKL193
CAS No. :
76578-12-6
Molecular Formula :
C19H17ClN2O4
Molecular Weight :
372.81

IUPAC Name:ethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate

ethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate structure diagram
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Product Information

Product Nameethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate
IUPAC Nameethyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate
Molecular FormulaC19H17ClN2O4
Molecular Weight372.81
SMILESCCOC(=O)C(C)OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1
InChI KeyOSUHJPCHFDQAIT-UHFFFAOYSA-N
SynonymASSURE;Quizalofop free acid;2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]-propanoic acid;Xylafop;TARGA;QUIZALOFOP;PILOT;QUIZALOFOP, 50MG, NEAT
CAS No.76578-12-6

Synthetic Route by SureRoute

1. ACPIKL193 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNQZC046 route compound structure diagram
    ACNQZC04665343-67-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPIKL193 route product structure diagram
    ACPIKL19376578-12-6
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2. ACPIKL193 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. ACPIKL193 route product structure diagram
    ACPIKL19376578-12-6
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