(E)-4-(3-(2-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Catalog No. :
ACJEND713
CAS No. :
2651958-64-2
Molecular Formula :
C16H11ClO3
Molecular Weight :
286.71

IUPAC Name:(E)-4-(3-(2-chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

(E)-4-(3-(2-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid structure diagram
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Product Information

Product Name(E)-4-(3-(2-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid
IUPAC Name(E)-4-(3-(2-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=CC=C2Cl)=O)C=C1
InChI KeyAZAFTCVEBQSLDE-JXMROGBWSA-N
SynonymBenzoic acid, 4-[(1E)-3-(2-chlorophenyl)-3-oxo-1-propen-1-yl]-;(E)-4-(3-(2-Chlorophenyl)-3-oxoprop-1-en-1-yl)benzoic acid
CAS No.2651958-64-2

Synthetic Route by SureRoute

1. ACJEND713 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEND713 route product structure diagram
    ACJEND7132651958-64-2
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2. ACJEND713 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJEND713 route product structure diagram
    ACJEND7132651958-64-2
Inquiry

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