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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22ClNO
Molecular Weight 339.858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JWH-203

SMILES

CCCCCN1C=C(C(=O)CC2=CC=CC=C2Cl)C3=C1C=CC=C3

InChI

InChIKey=YDINKDBAZJOSLV-UHFFFAOYSA-N
InChI=1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H22ClNO
Molecular Weight 339.858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:35:08 GMT 2025
Edited
by admin
on Mon Mar 31 23:35:08 GMT 2025
Record UNII
52CP80V8FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEA NO. 7203
Preferred Name English
JWH-203
Code English
ETHANONE, 2-(2-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
1-(1-PENTYL-1H-INDOLE-3-YL)-2-(2-CHLOROPHENYL)ETHANONE
Systematic Name English
1-PENTYL-3-(2-CHLOROPHENYLACETYL)INDOLE
Systematic Name English
J3.065.137E
Code English
Classification Tree Code System Code
DEA NO. 7203
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
WIKIPEDIA Designer-drugs-JWH-203
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
Code System Code Type Description
FDA UNII
52CP80V8FY
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
PRIMARY
CAS
864445-54-5
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID00235557
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
PRIMARY
PUBCHEM
44397500
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
PRIMARY
WIKIPEDIA
JWH-203
Created by admin on Mon Mar 31 23:35:08 GMT 2025 , Edited by admin on Mon Mar 31 23:35:08 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
DENSITY CHEMICAL
BOILING POINT CHEMICAL