(E)-4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Catalog No. :
ACBIAG497
CAS No. :
525596-98-9
Molecular Formula :
C16H11ClO3
Molecular Weight :
286.71

IUPAC Name:(E)-4-(3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

(E)-4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid structure diagram
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Product Information

Product Name(E)-4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid
IUPAC Name(E)-4-(3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid
Molecular FormulaC16H11ClO3
Molecular Weight286.71
SMILESO=C(O)C1=CC=C(/C=C/C(C2=CC=C(Cl)C=C2)=O)C=C1
InChI KeyLOYDPLGHYGKNBM-XCVCLJGOSA-N
SynonymBenzoic acid, 4-[(1E)-3-(4-chlorophenyl)-3-oxo-1-propen-1-yl]-;(E)-4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid
CAS No.525596-98-9

Synthetic Route by SureRoute

1. ACBIAG497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIAG497 route product structure diagram
    ACBIAG497525596-98-9
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2. ACBIAG497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWYCU610 route compound structure diagram
    ACWYCU610586-76-5 In Stock
  4. Then
  5. ACBIAG497 route product structure diagram
    ACBIAG497525596-98-9
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