948293-65-0 Purity
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Specification
The molecular formula is C10H5Cl2NO3.
The molecular weight is 258.05 g/mol.
Some synonyms include 5,7-dichloro-4-oxo-1H-quinoline-3-carboxylic acid and 3-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-.
The InChIKey is DEBOCPZCSPMQBS-UHFFFAOYSA-N.
The Canonical SMILES is C1=C(C=C(C2=C1NC=C(C2=O)C(=O)O)Cl)Cl.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 66.4 Ų.
It has 1 rotatable bond count.
The XLogP3-AA value is 3.1.
No, it has 0 defined atom stereocenter counts.
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