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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrClO2S
Molecular Weight 269.543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENE, 1-BROMO-3-((CHLOROMETHYL)SULFONYL)-

SMILES

ClCS(=O)(=O)C1=CC(Br)=CC=C1

InChI

InChIKey=LVIMPHBVHFCHKJ-UHFFFAOYSA-N
InChI=1S/C7H6BrClO2S/c8-6-2-1-3-7(4-6)12(10,11)5-9/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6BrClO2S
Molecular Weight 269.543
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 08:23:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:30 GMT 2023
Record UNII
WGD7GS525G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1-BROMO-3-((CHLOROMETHYL)SULFONYL)-
Common Name English
1-BROMO-3-((CHLOROMETHYL)SULFONYL)BENZENE
Common Name English
SULFONE, M-BROMOPHENYL CHLOROMETHYL
Common Name English
Code System Code Type Description
FDA UNII
WGD7GS525G
Created by admin on Sat Dec 16 08:23:30 GMT 2023 , Edited by admin on Sat Dec 16 08:23:30 GMT 2023
PRIMARY
CAS
24437-60-3
Created by admin on Sat Dec 16 08:23:30 GMT 2023 , Edited by admin on Sat Dec 16 08:23:30 GMT 2023
PRIMARY
PUBCHEM
13279455
Created by admin on Sat Dec 16 08:23:30 GMT 2023 , Edited by admin on Sat Dec 16 08:23:30 GMT 2023
PRIMARY PUBCHEM