(3E)-4-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-1,1,1-trifluorobut-3-en-2-one

Catalog No. :
ACZKHD592
CAS No. :
478047-03-9
Molecular Formula :
C18H14F3NO
Molecular Weight :
317.31

IUPAC Name:(E)-4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1,1-trifluorobut-3-en-2-one

(3E)-4-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-1,1,1-trifluorobut-3-en-2-one structure diagram
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Product Information

Product Name(3E)-4-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-1,1,1-trifluorobut-3-en-2-one
IUPAC Name(E)-4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1,1-trifluorobut-3-en-2-one
Molecular FormulaC18H14F3NO
Molecular Weight317.31
SMILESO=C(/C=C/N1C2=CC=CC=C2CCC3=CC=CC=C31)C(F)(F)F
InChI KeyLKQOFVWNMUXVCW-VAWYXSNFSA-N
Synonym(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE;(3E)-4-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}-1,1,1-trifluorobut-3-en-2-one;3-Buten-2-one, 4-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-1,1,1-trifluoro-
CAS No.478047-03-9

Synthetic Route by SureRoute

1. ACZKHD592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZKHD592 route product structure diagram
    ACZKHD592478047-03-9
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2. ACZKHD592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZKHD592 route product structure diagram
    ACZKHD592478047-03-9
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