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Aripiprazole
SpectraBase Compound ID AqkwHfUqrvT
InChI InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey CEUORZQYGODEFX-UHFFFAOYSA-N
Mol Weight 448.39 g/mol
Molecular Formula C23H27Cl2N3O2
Exact Mass 447.148033 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FJhpHWj9p89
Name 2(1H)-quinolinone, 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-
Alternate Name(s) 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1H)-quinolinone 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(2,3-dichlorophenyl)piperazino]butoxy]-3,4-dihydrocarbostyril 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Abilify Abilitat Aripiprazole OPC 31 OPC-14597
CAS Registry Number 129722-12-9
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Formula C23H27Cl2N3O2
InChI InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey CEUORZQYGODEFX-UHFFFAOYSA-N
Molecular Weight 448.394 g/mol
SMILES N1C(CCc2ccc(cc12)OCCCCN1CCN(CC1)c1c(c(Cl)ccc1)Cl)=O
SPLASH splash10-0007-6690000000-107743c158a42de87188
Wiley ID 1507787