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The molecular formula is C10H12ClNO.
The molecular weight is 197.66 g/mol.
The IUPAC name is 2-chloro-3-pyrrolidin-1-ylphenol.
The InChI is InChI=1S/C10H12ClNO/c11-10-8(4-3-5-9(10)13)12-6-1-2-7-12/h3-5,13H,1-2,6-7H2.
The InChIKey is XNXYBHMFUZGAJL-UHFFFAOYSA-N.
The canonical SMILES is C1CCN(C1)C2=C(C(=CC=C2)O)Cl.
The XLogP3-AA value is 2.8.
It has one hydrogen bond donor count.
It has two hydrogen bond acceptor counts.
The topological polar surface area is 23.5 ?2.
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