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The molecular formula of 3-Chloro-4'-fluoropropiophenone is C9H8ClFO.
3-Chloro-4'-fluoropropiophenone was created on 2005-07-19 and modified on 2023-12-23.
The IUPAC name of 3-Chloro-4'-fluoropropiophenone is 1-(3-chloro-4-fluorophenyl)propan-1-one.
The InChI of 3-Chloro-4'-fluoropropiophenone is InChI=1S/C9H8ClFO/c1-2-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3.
The Canonical SMILES of 3-Chloro-4'-fluoropropiophenone is CCC(=O)C1=CC(=C(C=C1)F)Cl.
The molecular weight of 3-Chloro-4'-fluoropropiophenone is 186.61 g/mol.
3-Chloro-4'-fluoropropiophenone has 2 hydrogen bond acceptor counts.
The topological polar surface area of 3-Chloro-4'-fluoropropiophenone is 17.1 Ų.
No, 3-Chloro-4'-fluoropropiophenone does not have any defined atom stereocenter count.
Yes, the compound of 3-Chloro-4'-fluoropropiophenone is canonicalized.
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