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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6Cl2OS
Molecular Weight 233.114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-Dichloro-4-methylbenzo[b]thiophen-3(2H)-one

SMILES

CC1=C2C(=O)CSC2=C(Cl)C=C1Cl

InChI

InChIKey=PYRFUPKTUOWRGF-UHFFFAOYSA-N
InChI=1S/C9H6Cl2OS/c1-4-5(10)2-6(11)9-8(4)7(12)3-13-9/h2H,3H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5,7-Dichloro-4-methylbenzo[b]thiophen-3(2H)-one
Systematic Name English
5,7-Dichloro-4-methylbenzo[b]thiophene-3(2H)-one
Preferred Name English
Benzo[b]thiophen-3(2H)-one, 5,7-dichloro-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
7WZ96F9HBX
Created by admin on Wed Apr 02 19:33:49 GMT 2025 , Edited by admin on Wed Apr 02 19:33:49 GMT 2025
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EPA CompTox
DTXSID40207293
Created by admin on Wed Apr 02 19:33:49 GMT 2025 , Edited by admin on Wed Apr 02 19:33:49 GMT 2025
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CAS
5858-19-5
Created by admin on Wed Apr 02 19:33:49 GMT 2025 , Edited by admin on Wed Apr 02 19:33:49 GMT 2025
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ECHA (EC/EINECS)
227-487-4
Created by admin on Wed Apr 02 19:33:49 GMT 2025 , Edited by admin on Wed Apr 02 19:33:49 GMT 2025
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PUBCHEM
79966
Created by admin on Wed Apr 02 19:33:49 GMT 2025 , Edited by admin on Wed Apr 02 19:33:49 GMT 2025
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