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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-237

SMILES

CCCCCN1C=C(C(=O)CC2=CC(Cl)=CC=C2)C3=CC=CC=C13

InChI

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

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 Sat Dec 16 14:11:24 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:24 GMT 2023
Record UNII
NR611I7X19
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JWH-237
Code English
ETHANONE, 2-(3-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)-
Systematic Name English
2-(3-CHLOROPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)ETHANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801017296
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
CAS
864445-56-7
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
PUBCHEM
44397713
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
FDA UNII
NR611I7X19
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY