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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16ClIO2
Molecular Weight 414.665
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CC=C(I)C=C1CC2=CC=C(O[C@H]3CCOC3)C=C2

InChI

InChIKey=YLUHNGIWRCCQMQ-INIZCTEOSA-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/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]oxolane
Preferred Name English
(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran
Systematic Name English
Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-, (3S)-
Systematic Name English
(S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran
Systematic Name English
Code System Code Type Description
PUBCHEM
15941210
Created by admin on Wed Apr 02 17:33:19 GMT 2025 , Edited by admin on Wed Apr 02 17:33:19 GMT 2025
PRIMARY
CAS
915095-94-2
Created by admin on Wed Apr 02 17:33:19 GMT 2025 , Edited by admin on Wed Apr 02 17:33:19 GMT 2025
PRIMARY
FDA UNII
L49RSZ7RQ4
Created by admin on Wed Apr 02 17:33:19 GMT 2025 , Edited by admin on Wed Apr 02 17:33:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID20893799
Created by admin on Wed Apr 02 17:33:19 GMT 2025 , Edited by admin on Wed Apr 02 17:33:19 GMT 2025
PRIMARY