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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl3NO2
Molecular Weight 342.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-(2,6-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-1H-INDOL-6-OL

SMILES

CN1C(=CC2=C1C=C(O)C=C2Cl)C3=C(Cl)C=C(O)C=C3Cl

InChI

InChIKey=JIZOOVJBLLJTPW-UHFFFAOYSA-N
InChI=1S/C15H10Cl3NO2/c1-19-13-5-8(21)2-10(16)9(13)6-14(19)15-11(17)3-7(20)4-12(15)18/h2-6,20-21H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-CHLORO-2-(3,5-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-1H-INDOL-6-OL
Preferred Name English
4-CHLORO-2-(2,6-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-1H-INDOL-6-OL
Systematic Name English
INDOL-6-OL, 4-CHLORO-2-(2,6-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601003366
Created by admin on Wed Apr 02 12:35:24 GMT 2025 , Edited by admin on Wed Apr 02 12:35:24 GMT 2025
PRIMARY
PUBCHEM
54994
Created by admin on Wed Apr 02 12:35:24 GMT 2025 , Edited by admin on Wed Apr 02 12:35:24 GMT 2025
PRIMARY
CAS
83364-02-7
Created by admin on Wed Apr 02 12:35:24 GMT 2025 , Edited by admin on Wed Apr 02 12:35:24 GMT 2025
PRIMARY
FDA UNII
USK95LZ8JV
Created by admin on Wed Apr 02 12:35:24 GMT 2025 , Edited by admin on Wed Apr 02 12:35:24 GMT 2025
PRIMARY
NIH
NCATS
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