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The molecular formula is C12H8ClFO3S.
It was first created on September 6, 2005, and last modified on December 23, 2023.
The IUPAC name is 3-(4-fluorophenoxy)benzenesulfonyl chloride
The InChI is InChI=1S/C12H8ClFO3S/c13-18(15,16)12-3-1-2-11(8-12)17-10-6-4-9(14)5-7-10/h1-8H
The Canonical SMILES is C1=CC(=CC(=C1)S(=O)(=O)Cl)OC2=CC=C(C=C2)F
The molecular weight is 286.71 g/mol.
The XLogP3-AA value is 3.6.
There are 4 hydrogen bond acceptors.
The topological polar surface area is 51.8 Å2.
Yes, [3-(4-Fluorophenoxy)phenyl]sulfonyl chloride is considered canonicalized according to PubChem.
3-[4-(Dimethylamino)phenyl]propanoic acid hydrochloride
1-(2-Chloro-6-fluorophenyl)cyclopentanecarboxylic acid
4-Amino-4'-fluorobiphenyl
2',4'-Difluoro-biphenyl-4-sulfonyl chloride
N-[3-(Aminomethyl)phenyl]cyclopropanecarboxamide
3-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid
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