U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO2S
Molecular Weight 204.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-4-(ethylsulfonyl)benzene

SMILES

CCS(=O)(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=FVSFDDWOQCUYKZ-UHFFFAOYSA-N
InChI=1S/C8H9ClO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Chloro-4-(ethylsulfonyl)benzene
Systematic Name English
Sulfone, p-chlorophenyl ethyl
Systematic Name English
Benzene, 1-chloro-4-(ethylsulfonyl)-
Systematic Name English
1-Chloro-4-ethanesulfonyl-benzene
Systematic Name English
4-Chlorophenyl ethyl sulfone
Systematic Name English
p-Chlorophenyl ethyl sulfone
Systematic Name English
Code System Code Type Description
FDA UNII
HFY9Q8L2F3
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
PUBCHEM
81622
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID80222384
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
CAS
7205-80-3
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-577-6
Created by admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
PRIMARY