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The molecular formula is C11H6ClNO4.
It was created on February 8, 2007.
The IUPAC name is 6-chloroquinoline-2,3-dicarboxylic acid.
The Canonical SMILES is C1=CC2=NC(=C(C=C2C=C1Cl)C(=O)O)C(=O)O.
The molecular weight is 251.62 g/mol.
There are 2 hydrogen bond donor counts.
There are 5 hydrogen bond acceptor counts.
The topological polar surface area is 87.5 Ų.
There are 17 heavy atoms.
Yes, it is canonicalized in PubChem.
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