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Bromperidol

PropertiesImage
MNX_IDMNXM44797 Image of MNXM44797
referencechebi:31305
formulaC21H23BrFNO2
global charge0
mol weight420.322
InChIKeyRKLNONIVDFXQRX-UHFFFAOYSA-N
InChIInChI=1S/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
SMILESO=C(CCCN1CCC(O)(C2=CC=C(Br)C=C2)CC1)C1=CC=C(F)C=C1
MNX internals
InChI (mnx)InChI=1/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2 Image of MNXM44797
SMILES (mnx)[CH2:1]([CH2:2][C:20]([C:16]1=[CH:4][CH:10]=[C:19]([F:23])[CH:9]=[CH:3]1)=[O:25])[CH2:13][N:24]1[CH2:14][CH2:11][C:21]([C:17]2=[CH:6][CH:8]=[C:18]([Br:22])[CH:7]=[CH:5]2)([OH:26])[CH2:12][CH2:15]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:31305
chebi:31305
RKLNONIVDFXQRX-UHFFFAOYSA-N
Bromperidol
azurene
bromoperidol
bromperidol HCl
bromperidol hydrochloride
impromen
tesoprel

kegg.drug:D01101
keggD:D01101
RKLNONIVDFXQRX-UHFFFAOYSA-N
Bromperidol (JAN/USAN/INN)
Impromen (TN)

chebi:94747
keggD:M_D01101
secondary/obsolete/fantasy identifier