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The molecular formula is C10H11ClO.
It was created on October 20, 2008.
The IUPAC name is 5-(2-chloroethyl)-2,3-dihydro-1-benzofuran.
The InChIKey is UOWBUUHBGKOXGH-UHFFFAOYSA-N.
The canonical SMILES is C1COC2=C1C=C(C=C2)CCCl.
The molecular weight is 182.64 g/mol.
The compound has 0 hydrogen bond donor counts.
The topological polar surface area is 9.2 Ų.
The compound has 2 rotatable bond counts.
Yes, the compound is canonicalized.
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943082-32-4
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