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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12BrClO
Molecular Weight 311.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methoxybenzyl)-4-bromo-1-chlorobenzene

SMILES

COC1=CC=C(CC2=CC(Br)=CC=C2Cl)C=C1

InChI

InChIKey=QBMACPLNLMUFGJ-UHFFFAOYSA-N
InChI=1S/C14H12BrClO/c1-17-13-5-2-10(3-6-13)8-11-9-12(15)4-7-14(11)16/h2-7,9H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H12BrClO
Molecular Weight 311.601
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 Wed Apr 02 17:31:42 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:42 GMT 2025
Record UNII
R6FWF2F8U6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Bromo-1-chloro-2-(4-methoxybenzyl)benzene
Preferred Name English
2-(4-Methoxybenzyl)-4-bromo-1-chlorobenzene
Systematic Name English
4-Bromo-1-chloro-2-[(4-methoxyphenyl)methyl]benzene
Systematic Name English
Benzene, 4-bromo-1-chloro-2-[(4-methoxyphenyl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
22328594
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
CAS
333361-51-6
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
FDA UNII
R6FWF2F8U6
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY