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The molecular formula is C10H5BrF3NO.
The molecular weight is 292.05 g/mol.
The IUPAC name is 3-bromo-2-(trifluoromethyl)-1H-quinolin-4-one.
The InChI is InChI=1S/C10H5BrF3NO/c11-7-8(16)5-3-1-2-4-6(5)15-9(7)10(12,13)14/h1-4H,(H,15,16).
The InChIKey is SOBOSNAIPXNQLT-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)Br.
The CAS number is 59108-47-3.
The XLogP3-AA value is 3.4.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 5.
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