5,7-dichloroquinolin-8-ol

  • Formula: C9H5Cl2NO
  • Molecular Weight: 214.045 g/mol
  • PubChem CID: 2722
  • SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
  • InChI String: InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
  • InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N
  • Wikidata: Q12029435

Systems and Spectra

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