(2E)-3-(4-Chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile

Catalog No. :
ACQJIR489
CAS No. :
338966-81-7
Molecular Formula :
C20H11ClFNOS
Molecular Weight :
367.83

IUPAC Name:(E)-3-(4-chlorophenyl)-2-(5-(4-fluorobenzoyl)thiophen-2-yl)acrylonitrile

(2E)-3-(4-Chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile structure diagram
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Product Information

Product Name(2E)-3-(4-Chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile
IUPAC Name(E)-3-(4-chlorophenyl)-2-(5-(4-fluorobenzoyl)thiophen-2-yl)acrylonitrile
MDL No.MFCD00664585
Molecular FormulaC20H11ClFNOS
Molecular Weight367.83
SMILESN#C/C(C1=CC=C(C(C2=CC=C(F)C=C2)=O)S1)=C\C3=CC=C(Cl)C=C3
InChI KeyKUXQUJBXVBPMTG-RVDMUPIBSA-N
Synonym3-(4-CHLOROPHENYL)-2-[5-(4-FLUOROBENZOYL)-2-THIENYL]ACRYLONITRILE;2-Thiopheneacetonitrile, α-[(4-chlorophenyl)methylene]-5-(4-fluorobenzoyl)-
CAS No.338966-81-7

Synthetic Route by SureRoute

1. ACQJIR489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACQJIR489 route product structure diagram
    ACQJIR489338966-81-7
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2. ACQJIR489 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. ACQJIR489 route product structure diagram
    ACQJIR489338966-81-7
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