1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

Catalog No. :
ACSXOX008
CAS No. :
22609-02-5
Molecular Formula :
C18H14ClNO
Molecular Weight :
295.77

IUPAC Name:1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethan-1-one

1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)ethanone structure diagram
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Product Information

Product Name1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)ethanone
IUPAC Name1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethan-1-one
MDL No.MFCD00989580
Molecular FormulaC18H14ClNO
Molecular Weight295.77
SMILESCC(C1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C)=O
InChI KeyITFUMFBPBDGSPW-UHFFFAOYSA-N
SynonymEthanone, 1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-
CAS No.22609-02-5

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. ACSXOX008 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. ACSXOX008 route product structure diagram
    ACSXOX00822609-02-5
Inquiry

2. ACSXOX008 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. ACSXOX008 route product structure diagram
    ACSXOX00822609-02-5
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