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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl2NO3
Molecular Weight 284.095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene

SMILES

[O-][N+](=O)C1=CC(Cl)=CC=C1OC2=CC=CC=C2Cl

InChI

InChIKey=AXWRVQCZOCJLFC-UHFFFAOYSA-N
InChI=1S/C12H7Cl2NO3/c13-8-5-6-12(10(7-8)15(16)17)18-11-4-2-1-3-9(11)14/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Cl2NO3
Molecular Weight 284.095
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 Wed Apr 02 18:27:40 GMT 2025
Edited
by admin
on Wed Apr 02 18:27:40 GMT 2025
Record UNII
8LT7VF8E4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzene, 4-chloro-1-(2-chlorophenoxy)-2-nitro-
Preferred Name English
4-Chloro-1-(2-chlorophenoxy)-2-nitrobenzene
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-070-5
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
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PUBCHEM
89750
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY
FDA UNII
8LT7VF8E4T
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID70177076
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
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CAS
22544-02-1
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY