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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl4N2O2
Molecular Weight 354.016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-2-trichloromethyl-4-quinolinol methylcarbamate

SMILES

CNC(=O)OC1=C2C=CC=CC2=NC(=C1Cl)C(Cl)(Cl)Cl

InChI

InChIKey=LSZWFTSRRVKZLC-UHFFFAOYSA-N
InChI=1S/C12H8Cl4N2O2/c1-17-11(19)20-9-6-4-2-3-5-7(6)18-10(8(9)13)12(14,15)16/h2-5H,1H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C12H8Cl4N2O2
Molecular Weight 354.016
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 Tue Apr 01 19:59:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:22 GMT 2025
Record UNII
WV24TB8S89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-2-trichloromethyl-4-quinolinol methylcarbamate
Systematic Name English
NSC-222727
Preferred Name English
4-Quinolinol, 3-chloro-2-(trichloromethyl)-, methylcarbamate (ester)
Systematic Name English
4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate
Systematic Name English
Carbamic acid, methyl-, 3-chloro-2-(trichloromethyl)-4-quinolyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
99445
Created by admin on Tue Apr 01 19:59:22 GMT 2025 , Edited by admin on Tue Apr 01 19:59:22 GMT 2025
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FDA UNII
WV24TB8S89
Created by admin on Tue Apr 01 19:59:22 GMT 2025 , Edited by admin on Tue Apr 01 19:59:22 GMT 2025
PRIMARY
CAS
73855-35-3
Created by admin on Tue Apr 01 19:59:22 GMT 2025 , Edited by admin on Tue Apr 01 19:59:22 GMT 2025
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NSC
222727
Created by admin on Tue Apr 01 19:59:22 GMT 2025 , Edited by admin on Tue Apr 01 19:59:22 GMT 2025
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EPA CompTox
DTXSID20224428
Created by admin on Tue Apr 01 19:59:22 GMT 2025 , Edited by admin on Tue Apr 01 19:59:22 GMT 2025
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