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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dichloro-1-(3,4-dihydroxyphenyl)ethanone

SMILES

OC1=CC=C(C=C1O)C(=O)C(Cl)Cl

InChI

InChIKey=PFYMKDNBYGSLTE-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c9-8(10)7(13)4-1-2-5(11)6(12)3-4/h1-3,8,11-12H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2-Dichloro-1-(3,4-dihydroxyphenyl)ethanone
Preferred Name English
Code System Code Type Description
FDA UNII
X55RCU7MKH
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
PUBCHEM
170897218
Created by admin on Wed Apr 02 19:53:12 GMT 2025 , Edited by admin on Wed Apr 02 19:53:12 GMT 2025
PRIMARY
NIH
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