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Details

Stereochemistry ACHIRAL
Molecular Formula C11H6Cl2O2S
Molecular Weight 273.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dichloro-4-hydroxyphenyl 2-thienyl ketone

SMILES

OC1=CC=C(C(=O)C2=CC=CS2)C(Cl)=C1Cl

InChI

InChIKey=PPDIALCNVFLTST-UHFFFAOYSA-N
InChI=1S/C11H6Cl2O2S/c12-9-6(3-4-7(14)10(9)13)11(15)8-2-1-5-16-8/h1-5,14H

HIDE SMILES / InChI

Molecular Formula C11H6Cl2O2S
Molecular Weight 273.135
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 Sat Dec 16 12:13:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:50 GMT 2023
Record UNII
W3A25L8HC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dichloro-4-hydroxyphenyl 2-thienyl ketone
Systematic Name English
(2,3-Dichloro-4-hydroxyphenyl)-2-thienylmethanone
Systematic Name English
Methanone, (2,3-dichloro-4-hydroxyphenyl)-2-thienyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-825-8
Created by admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
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PUBCHEM
9970501
Created by admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID40193182
Created by admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
PRIMARY
FDA UNII
W3A25L8HC2
Created by admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
PRIMARY
CAS
40180-03-8
Created by admin on Sat Dec 16 12:13:50 GMT 2023 , Edited by admin on Sat Dec 16 12:13:50 GMT 2023
PRIMARY