7-(4-Chlorophenoxy)-2-[(1E)-(methoxyimino)methyl]-3-phenyl-2,3-dihydro-1H-inden-1-one

Catalog No.: 
ACPUXX682
CAS No.: 
337921-43-4
Molecular Formula: 
C23H18ClNO3
Molecular Weight: 
391.85
7-(4-Chlorophenoxy)-2-[(1E)-(methoxyimino)methyl]-3-phenyl-2,3-dihydro-1H-inden-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg90%$107.00InquiryInquiry
1g90%$325.00InquiryInquiry
5g90%$1609.00InquiryInquiry

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Product Information

Product Name7-(4-Chlorophenoxy)-2-[(1E)-(methoxyimino)methyl]-3-phenyl-2,3-dihydro-1H-inden-1-one
IUPAC Name(E)-4-(4-chlorophenoxy)-3-oxo-1-phenyl-2,3-dihydro-1H-indene-2-carbaldehyde O-methyl oxime
MDL No.MFCD00232207
Molecular FormulaC23H18ClNO3
Molecular Weight391.85
SMILESO=C1C(/C=N/OC)C(C2=CC=CC=C2)C3=C1C(OC4=CC=C(Cl)C=C4)=CC=C3
InChI KeyVPXADWRRRLWUQS-AFUMVMLFSA-N
Synonym4-(4-CHLOROPHENOXY)-3-OXO-1-PHENYL-2-INDANECARBALDEHYDE O-METHYLOXIME;7-(4-chlorophenoxy)-2-[(1E)-(methoxyimino)methyl]-3-phenyl-2,3-dihydro-1H-inden-1-one;1H-Indene-2-carboxaldehyde, 4-(4-chlorophenoxy)-2,3-dihydro-3-oxo-1-phenyl-, 2-(O-methyloxime)
CAS No.337921-43-4

Synthetic Route by SureRoute

1. ACPUXX682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACPUXX682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACPUXX682337921-43-4
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3. ACPUXX682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPUXX682 route product structure diagram
    ACPUXX682337921-43-4
Inquiry

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