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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24ClN3O2S
Molecular Weight 417.952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-CHLORO QUETIAPINE

SMILES

OCCOCCN1CCN(CC1)C2=NC3=C(Cl)C=CC=C3SC4=CC=CC=C24

InChI

InChIKey=TVIHAERMMXHQIY-UHFFFAOYSA-N
InChI=1S/C21H24ClN3O2S/c22-17-5-3-7-19-20(17)23-21(16-4-1-2-6-18(16)28-19)25-10-8-24(9-11-25)12-14-27-15-13-26/h1-7,26H,8-15H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-(4-(9-CHLORODIBENZO(B,F)(1,4)THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHANOL
Preferred Name English
9-CHLORO QUETIAPINE
Common Name English
QUETIAPINE FUMARATE IMPURITY L [EP IMPURITY]
Common Name English
ETHANOL, 2-(2-(4-(9-CHLORODIBENZO(B,F)(1,4)THIAZEPIN-11-YL)-1-PIPERAZINYL)ETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
404M86G581
Created by admin on Mon Mar 31 23:19:28 GMT 2025 , Edited by admin on Mon Mar 31 23:19:28 GMT 2025
PRIMARY
PUBCHEM
125304879
Created by admin on Mon Mar 31 23:19:28 GMT 2025 , Edited by admin on Mon Mar 31 23:19:28 GMT 2025
PRIMARY
CAS
1371638-11-7
Created by admin on Mon Mar 31 23:19:28 GMT 2025 , Edited by admin on Mon Mar 31 23:19:28 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 9-CHLORO QUETIAPINE
NIH
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