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PubChem CID 6301· C10H7Cl2NO

Formula molecolare
C10H7Cl2NO
Peso molecolare
228.07 g/mol
Nome IUPAC
5,7-dichloro-2-methylquinolin-8-ol
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
InChIKey
GPTXWRGISTZRIO-UHFFFAOYSA-N