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The molecular formula is C12H10ClNO2.
The molecular weight is 235.66 g/mol.
The IUPAC name is methyl 4-chloro-6-methylquinoline-2-carboxylate.
The InChI is InChI=1S/C12H10ClNO2/c1-7-3-4-10-8(5-7)9(13)6-11(14-10)12(15)16-2/h3-6H,1-2H3.
The InChIKey is PMPBIJRKYOYYSZ-UHFFFAOYSA-N.
The Canonical SMILES is CC1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)OC.
The XLogP3-AA value is 3.4.
It has 0 hydrogen bond donor counts.
The topological polar surface area is 39.2 Å2.
Yes, the compound is canonicalized.
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