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Weight209.607 g/mol
FormulaC10H5ClFNO
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds1

749920-54-5 (749920-54-5)

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Alternate Names

  • SMILES
    C1=CC2=NC(=C(C=C2C=C1F)C=O)Cl
  • InChIKey
    AWXUFNXARKHKDY-UHFFFAOYSA-N

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Similar Compounds

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482639-32-7 (482639-32-7)
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3-Quinolinecarboxaldehyde (13669-42-6)
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2-Chloro-4,6-dimethylquinoline (3913-18-6)
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5-Fluoroindole-3-carboxaldehyde (2338-71-8)
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Quinoline-3-carboxylic acid (6480-68-8)
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36404-88-3 (36404-88-3)
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quinoline-8-carbaldehyde (38707-70-9)
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methyl quinoline-3-carboxylate (53951-84-1)
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101382-53-0 (101382-53-0)
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