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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10BrClO3
Molecular Weight 293.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate

SMILES

COC(=O)COC1=CC=C(Br)C=C1CCl

InChI

InChIKey=SXZJNWCZCUNWQH-UHFFFAOYSA-N
InChI=1S/C10H10BrClO3/c1-14-10(13)6-15-9-3-2-8(11)4-7(9)5-12/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H10BrClO3
Molecular Weight 293.542
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 Mon Mar 31 19:27:56 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:56 GMT 2025
Record UNII
LT6PK84A2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-[4-bromo-2-(chloromethyl)phenoxy]acetate
Systematic Name English
Acetic acid, 2-[4-bromo-2-(chloromethyl)phenoxy]-, methyl ester
Preferred Name English
Acetic acid, [(4-bromo-?-chloro-o-tolyl)oxy]-, methyl ester
Common Name English
Code System Code Type Description
FDA UNII
LT6PK84A2H
Created by admin on Mon Mar 31 19:27:56 GMT 2025 , Edited by admin on Mon Mar 31 19:27:56 GMT 2025
PRIMARY
CAS
4287-06-3
Created by admin on Mon Mar 31 19:27:56 GMT 2025 , Edited by admin on Mon Mar 31 19:27:56 GMT 2025
PRIMARY
PUBCHEM
159784
Created by admin on Mon Mar 31 19:27:56 GMT 2025 , Edited by admin on Mon Mar 31 19:27:56 GMT 2025
PRIMARY