U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H16ClIO2
Molecular Weight 414.665
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran

SMILES

ClC1=C(CC2=CC=C(OC3CCOC3)C=C2)C=C(I)C=C1

InChI

InChIKey=YLUHNGIWRCCQMQ-UHFFFAOYSA-N
InChI=1S/C17H16ClIO2/c18-17-6-3-14(19)10-13(17)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2

HIDE SMILES / InChI

Molecular Formula C17H16ClIO2
Molecular Weight 414.665
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:25:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:33 GMT 2025
Record UNII
VRG5EK4XEK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran
Systematic Name English
Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-
Preferred Name English
Code System Code Type Description
PUBCHEM
15941041
Created by admin on Wed Apr 02 21:25:33 GMT 2025 , Edited by admin on Wed Apr 02 21:25:33 GMT 2025
PRIMARY
CAS
2387332-20-7
Created by admin on Wed Apr 02 21:25:33 GMT 2025 , Edited by admin on Wed Apr 02 21:25:33 GMT 2025
PRIMARY
FDA UNII
VRG5EK4XEK
Created by admin on Wed Apr 02 21:25:33 GMT 2025 , Edited by admin on Wed Apr 02 21:25:33 GMT 2025
PRIMARY