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Weight284.142 g/mol
FormulaC13H11Cl2NO2
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds2

58666-08-3 (58666-08-3)

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Alternate Names

  • SMILES
    CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)Cl)C
  • InChIKey
    UYCLNHQILNZPRZ-UHFFFAOYSA-N

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