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The molecular formula of 4-Chloro-2-fluorophenyl cyclobutyl ketone is C11H10ClFO.
4-Chloro-2-fluorophenyl cyclobutyl ketone was first created on February 29, 2008.
The molecular weight of 4-Chloro-2-fluorophenyl cyclobutyl ketone is 212.65 g/mol.
The IUPAC name of 4-Chloro-2-fluorophenyl cyclobutyl ketone is (4-chloro-2-fluorophenyl)-cyclobutylmethanone.
The Canonical SMILES representation of 4-Chloro-2-fluorophenyl cyclobutyl ketone is C1CC(C1)C(=O)C2=C(C=C(C=C2)Cl)F.
There are 2 hydrogen bond acceptors present in 4-Chloro-2-fluorophenyl cyclobutyl ketone.
The topological polar surface area of 4-Chloro-2-fluorophenyl cyclobutyl ketone is 17.1 Ų.
Yes, 4-Chloro-2-fluorophenyl cyclobutyl ketone is considered the canonical form.
There are 2 rotatable bonds present in 4-Chloro-2-fluorophenyl cyclobutyl ketone.
The InChIKey of 4-Chloro-2-fluorophenyl cyclobutyl ketone is FWDTVMUWSRHOMN-UHFFFAOYSA-N.
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