(4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone

Catalog No. :
ACITQN581
CAS No. :
22789-48-6
Molecular Formula :
C22H16ClNO2
Molecular Weight :
361.83

IUPAC Name:(4-chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone

(4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone
IUPAC Name(4-chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone
Molecular FormulaC22H16ClNO2
Molecular Weight361.83
SMILESO=C(C1=CC=C(Cl)C=C1)N2C=C(C3=CC=CC=C3)C4=C2C=CC(OC)=C4
InChI KeySTUHBKOVTPXZDZ-UHFFFAOYSA-N
Synonym(4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone;Methanone, (4-chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)-
CAS No.22789-48-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACITQN581 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. ACITQN581 route product structure diagram
    ACITQN58122789-48-6
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2. ACITQN581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACITQN581 route product structure diagram
    ACITQN58122789-48-6
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