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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClNO3
Molecular Weight 263.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-M-TOLYL-P-NITROPHENYL ETHER

SMILES

CC1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC=C1Cl

InChI

InChIKey=MNBIAOIXTNGEQR-UHFFFAOYSA-N
InChI=1S/C13H10ClNO3/c1-9-8-12(6-7-13(9)14)18-11-4-2-10(3-5-11)15(16)17/h2-8H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-CHLORO-2-METHYL-4-(4-NITROPHENOXY)BENZENE
Preferred Name English
4-CHLORO-M-TOLYL-P-NITROPHENYL ETHER
Common Name English
3-METHYL-4-CHLORO-4'-NITRODIPHENYL ETHER
Systematic Name English
BENZENE, 1-CHLORO-2-METHYL-4-(4-NITROPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
94LR7U48PR
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
PUBCHEM
123403
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
CAS
22532-72-5
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID0022276
Created by admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
PRIMARY
NIH
NCATS
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