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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Cl3N2O
Molecular Weight 263.508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(trichloromethyl)-1h-quinoxalin-2-one

SMILES

ClC(Cl)(Cl)C1=NC2=CC=CC=C2NC1=O

InChI

InChIKey=HYRAYGYUGOFLQR-UHFFFAOYSA-N
InChI=1S/C9H5Cl3N2O/c10-9(11,12)7-8(15)14-6-4-2-1-3-5(6)13-7/h1-4H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C9H5Cl3N2O
Molecular Weight 263.508
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 12:49:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:12 GMT 2023
Record UNII
FJ5VDT7S7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(trichloromethyl)-1h-quinoxalin-2-one
Systematic Name English
2-QUINOXALINOL, 3-(TRICHLOROMETHYL)-
Systematic Name English
2(1H)-Quinoxalinone, 3-(trichloromethyl)-
Systematic Name English
NSC-222756
Code English
3-(Trichloromethyl)-2(1H)-quinoxalinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10224437
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
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NSC
222756
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
CAS
73855-49-9
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
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FDA UNII
FJ5VDT7S7A
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY
PUBCHEM
99447
Created by admin on Sat Dec 16 12:49:12 GMT 2023 , Edited by admin on Sat Dec 16 12:49:12 GMT 2023
PRIMARY