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Details

Stereochemistry EPIMERIC
Molecular Formula C17H16BrClO3
Molecular Weight 383.664
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-2-chloro-?-(4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)benzenemethanol

SMILES

OC(C1=CC=C(O[C@H]2CCOC2)C=C1)C3=C(Cl)C=CC(Br)=C3

InChI

InChIKey=YSFFAEXZDCFQNA-MBIQTGHCSA-N
InChI=1S/C17H16BrClO3/c18-12-3-6-16(19)15(9-12)17(20)11-1-4-13(5-2-11)22-14-7-8-21-10-14/h1-6,9,14,17,20H,7-8,10H2/t14-,17?/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16BrClO3
Molecular Weight 383.664
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:18:50 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:50 GMT 2025
Record UNII
MNK9HSM6SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-BROMO-2-CHLOROPHENYL)(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)PHENYL)METHANOL
Preferred Name English
5-Bromo-2-chloro-?-(4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)benzenemethanol
Systematic Name English
Benzenemethanol, 5-bromo-2-chloro-?-[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
MNK9HSM6SV
Created by admin on Wed Apr 02 11:18:51 GMT 2025 , Edited by admin on Wed Apr 02 11:18:51 GMT 2025
PRIMARY
CAS
1800196-43-3
Created by admin on Wed Apr 02 11:18:51 GMT 2025 , Edited by admin on Wed Apr 02 11:18:51 GMT 2025
PRIMARY
PUBCHEM
118219036
Created by admin on Wed Apr 02 11:18:51 GMT 2025 , Edited by admin on Wed Apr 02 11:18:51 GMT 2025
PRIMARY