Name: 1-(3-fluoro-5-methylsulfonyl-phenoxy)propan-2-one
IUPAC: 1-(3-fluoro-5-methylsulfonylphenoxy)propan-2-one
SMILES:
CC(=O)COc1cc(F)cc(S(C)(=O)=O)c1Canonical SMILES:
CC(=O)COC1=CC(=CC(=C1)S(=O)(=O)C)FSummenformel: C10H11FO4S
Molare Masse: 246.26
InChIKey: OQFGYRWCNOIDPV-UHFFFAOYSA-N
InChI:
PubChem CID: 70979744 →InChI=1S/C10H11FO4S/c1-7(12)6-15-9-3-8(11)4-10(5-9)16(2,13)14/h3-5H,6H2,1-2H3Synonyme
SCHEMBL13731260OQFGYRWCNOIDPV-UHFFFAOYSA-N1-(3-fluoro-5-methylsulfonyl-phenoxy)propan-2-one
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