Molecular formula: | C24H32ClNO4S |
Average mass: | 466.033 |
Monoisotopic mass: | 465.174057 |
ChemSpider ID: | 10608134 |
0 of 3 defined stereocentres
Double-bond stereo
139001-49-3
[RN]2-Cyclohexen-1-one, 2-[(1E)-1-[[2-(4-chlorophenoxy)propoxy]imino]butyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-
[ACD/Index Name]2-{(1E)-N-[2-(4-Chlorophenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
[ACD/IUPAC Name]2-{(1E)-N-[2-(4-Chlorophénoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tétrahydro-2H-thiopyrane-3-yl)-2-cyclohexén-1-one
[French]
[ACD/IUPAC Name]2-{(1E)-N-[2-(4-Chlorphenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-on
[German]
[ACD/IUPAC Name]E-profoxydim
profoxydim
[ISO] [BSI]T6STJ C- EL6V BUTJ BY3&UNO1Y1&OR DG& CQ
[WLN] [BSI]T7QYT6EW74
[UNII]