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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-[3-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-

SMILES

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

InChI

InChIKey=UCVLUEXIEDJLMW-INIZCTEOSA-N
InChI=1S/C17H16BrClO2/c18-14-4-5-17(19)13(10-14)8-12-2-1-3-15(9-12)21-16-6-7-20-11-16/h1-5,9-10,16H,6-8,11H2/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16BrClO2
Molecular Weight 367.665
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:48:47 GMT 2025
Edited
by admin
on Wed Apr 02 20:48:47 GMT 2025
Record UNII
2SZ9QQM2PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S)-3-[3-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran
Preferred Name English
3-[3-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-
Systematic Name English
Furan, 3-[3-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
2744280-73-5
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
FDA UNII
2SZ9QQM2PV
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY