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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ME-92

SMILES

OC1=CC=C(NC(=O)NC2CC2)C(Cl)=C1

InChI

InChIKey=QVPZNUIZEVRITP-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/c11-8-5-7(14)3-4-9(8)13-10(15)12-6-1-2-6/h3-6,14H,1-2H2,(H2,12,13,15)

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
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 10:35:51 UTC 2023
Edited
by admin
on Sat Dec 16 10:35:51 UTC 2023
Record UNII
XU2T7BR757
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ME-92
Code English
ME92
Code English
N-(2-CHLORO-4-HYDROXYPHENYL)-N'-CYCLOPROPYLUREA
Systematic Name English
UREA, N-(2-CHLORO-4-HYDROXYPHENYL)-N'-CYCLOPROPYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00630907
Created by admin on Sat Dec 16 10:35:51 UTC 2023 , Edited by admin on Sat Dec 16 10:35:51 UTC 2023
PRIMARY
CAS
796848-79-8
Created by admin on Sat Dec 16 10:35:51 UTC 2023 , Edited by admin on Sat Dec 16 10:35:51 UTC 2023
PRIMARY
PUBCHEM
23135084
Created by admin on Sat Dec 16 10:35:51 UTC 2023 , Edited by admin on Sat Dec 16 10:35:51 UTC 2023
PRIMARY
FDA UNII
XU2T7BR757
Created by admin on Sat Dec 16 10:35:51 UTC 2023 , Edited by admin on Sat Dec 16 10:35:51 UTC 2023
PRIMARY
Related Record Type Details
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