CS(=O)(=O)c1cc(F)cc(OCCN)c1
Name: 2-[3-Fluoro-5-(methylsulfonyl)phenoxy]ethanamine
IUPAC: 2-(3-fluoro-5-methylsulfonylphenoxy)ethanamine
SMILES: CS(=O)(=O)c1cc(F)cc(OCCN)c1
Canonical SMILES: CS(=O)(=O)C1=CC(=CC(=C1)F)OCCN
Summenformel: C9H12FNO3S
Molare Masse: 233.26
InChIKey: LGZJYQWKOWTUNV-UHFFFAOYSA-N
InChI: InChI=1S/C9H12FNO3S/c1-15(12,13)9-5-7(10)4-8(6-9)14-3-2-11/h4-6H,2-3,11H2,1H3
PubChem CID: 70979658

Synonyme

SCHEMBL13731094LGZJYQWKOWTUNV-UHFFFAOYSA-N2-[3-Fluoro-5-(methylsulfonyl)phenoxy]ethanamine