Molecular formula: | C18H19ClN2O2 |
Average mass: | 330.812 |
Monoisotopic mass: | 330.113506 |
ChemSpider ID: | 664904 |
1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-phenoxy-ethanone
1-[4-(3-Chlorophenyl)-1-piperazinyl]-2-phenoxyethanone
[ACD/IUPAC Name]1-[4-(3-Chlorophényl)-1-pipérazinyl]-2-phénoxyéthanone
[French]
[ACD/IUPAC Name]1-[4-(3-Chlorphenyl)-1-piperazinyl]-2-phenoxyethanon
[German]
[ACD/IUPAC Name]Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenoxy-
[ACD/Index Name]1-(3-chlorophenyl)-4-(phenoxyacetyl)piperazine
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethanone
1-[4-(3-chlorophenyl)piperazinyl]-2-phenoxyethan-1-one
1044-41-3
[RN]AC1LFUYM
AC1Q3I1I
AGN-PC-0JW0UR
MFCD01107152
[MDL number]MolPort-001-485-235
Oprea1_342234
Oprea1_805138
piperazine, 1-(3-chlorophenyl)-4-(phenoxyacetyl)-