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IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)-1-oxidopiperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneSynonyms: 573691-09-5, Aripiprazole N1-Oxide, UNII-5NO9KAA6QP, 5NO9KAA6QP, 4-(2,3-Dichlorophenyl)-1-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)piperazine 1-oxide, Aripiprazole EP Impurity F, Aripiprazole related compound F, DTXSID00437791, BCP33835, ZINC38461207, Aripiprazole related compound F [USP], 7-[4-[4-(2,3-dichlorophenyl)-1-oxidopiperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one, FT-0662281, Aripiprazole N1-Oxide;Aripiprazole USP RC F, A1-03010, 7-(4-(4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl)butoxy)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-(4-(4-(2,3-dichlorophenyl)-1-oxido-1-piperazinyl)butoxy)-3,4-dihydro-, 7-[4-[4-(2,3-Dichlorophenyl)-1-oxidopiperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one (Aripiprazole N-Oxide), Aripiprazole N-Oxide; Aripiprazole USP RC F; 4-(2,3-Dichlorophenyl)-1-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yloxy)butyl) piperazine 1-oxide
| Molecular Formula: | C23H27Cl2N3O3 | Molecular Weight: | 464.400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNYNDJDSFMRJPS-UHFFFAOYSA-N
