3-(7-Chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid

Catalog No. :
ACKXGD592
CAS No. :
1783969-76-5
Molecular Formula :
C12H14ClNO3
Molecular Weight :
255.70

IUPAC Name:3-(7-chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid

3-(7-Chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid structure diagram
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Product Information

Product Name3-(7-Chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
IUPAC Name3-(7-chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
MDL No.MFCD29996074
Molecular FormulaC12H14ClNO3
Molecular Weight255.70
SMILESO=C(O)CCN1CCOC2=CC=C(Cl)C=C2C1
InChI KeyRIYWTNBGAJIPCB-UHFFFAOYSA-N
Synonym1,4-Benzoxazepine-4(5H)-propanoic acid, 7-chloro-2,3-dihydro-;3-(7-chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)propanoic acid
CAS No.1783969-76-5

Synthetic Route by SureRoute

1. ACKXGD592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXGD592 route product structure diagram
    ACKXGD5921783969-76-5
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2. ACKXGD592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXGD592 route product structure diagram
    ACKXGD5921783969-76-5
Inquiry

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