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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8BrCl2NO2
Molecular Weight 373.029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Bromo-3-(hydroxymethyl)phenoxy)-2,6-dichlorobenzonitrile

SMILES

OCC1=CC(OC2=CC(Cl)=C(C#N)C(Cl)=C2)=CC=C1Br

InChI

InChIKey=NVCRWSZZHGIOFU-UHFFFAOYSA-N
InChI=1S/C14H8BrCl2NO2/c15-12-2-1-9(3-8(12)7-19)20-10-4-13(16)11(6-18)14(17)5-10/h1-5,19H,7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzonitrile, 4-[4-bromo-3-(hydroxymethyl)phenoxy]-2,6-dichloro-
Preferred Name English
4-(4-Bromo-3-(hydroxymethyl)phenoxy)-2,6-dichlorobenzonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
YC8DXN7GDF
Created by admin on Wed Apr 02 18:29:44 GMT 2025 , Edited by admin on Wed Apr 02 18:29:44 GMT 2025
PRIMARY
PUBCHEM
138690888
Created by admin on Wed Apr 02 18:29:44 GMT 2025 , Edited by admin on Wed Apr 02 18:29:44 GMT 2025
PRIMARY
CAS
2354382-26-4
Created by admin on Wed Apr 02 18:29:44 GMT 2025 , Edited by admin on Wed Apr 02 18:29:44 GMT 2025
PRIMARY
NIH
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