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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16BrClO2
Molecular Weight 367.665
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran, (S)-

SMILES

ClC1=C(CC2=C(O[C@H]3CCOC3)C=CC=C2)C=C(Br)C=C1

InChI

InChIKey=KIIUBQNMMICEJJ-HNNXBMFYSA-N
InChI=1S/C17H16BrClO2/c18-14-5-6-16(19)13(10-14)9-12-3-1-2-4-17(12)21-15-7-8-20-11-15/h1-6,10,15H,7-9,11H2/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(2-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran, (S)-
Systematic Name English
(3S)-3-[2-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
Preferred Name English
3-[2-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-
Systematic Name English
(S)-3-(2-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
Systematic Name English
Furan, 3-[2-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
2744280-76-8
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
FDA UNII
8D24X8RZ4Q
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
PUBCHEM
168441371
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
NIH
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