O=C1C=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C1
Name: 2,6-dichloroindophenol
SMILES: O=C1C=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C1
Molecular formula: C12H7Cl2NO2
Molecular weight: 266.99
Fetching from PubChem (queue #3)

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