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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19ClO2
Molecular Weight 302.795
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC(CC2=CC=C(O[C@@H]3CCOC3)C=C2)=C(Cl)C=C1

InChI

InChIKey=BINYCEKMGHOQJC-QGZVFWFLSA-N
InChI=1S/C18H19ClO2/c1-13-2-7-18(19)15(10-13)11-14-3-5-16(6-4-14)21-17-8-9-20-12-17/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran
Systematic Name English
Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-, (3R)-
Systematic Name English
Code System Code Type Description
CAS
2194590-02-6
Created by admin on Sat Dec 16 19:46:07 GMT 2023 , Edited by admin on Sat Dec 16 19:46:07 GMT 2023
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PUBCHEM
121428346
Created by admin on Sat Dec 16 19:46:07 GMT 2023 , Edited by admin on Sat Dec 16 19:46:07 GMT 2023
PRIMARY
FDA UNII
QNH6TN4XWD
Created by admin on Sat Dec 16 19:46:07 GMT 2023 , Edited by admin on Sat Dec 16 19:46:07 GMT 2023
PRIMARY