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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15ClN2O
Molecular Weight 250.724
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol, (R)-

SMILES

O[C@H](CCC1=CC=C(Cl)C=C1)CN2C=CN=C2

InChI

InChIKey=YAHZVMVZBIMHGM-CYBMUJFWSA-N
InChI=1S/C13H15ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-2,4-5,7-8,10,13,17H,3,6,9H2/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol, (R)-
Systematic Name English
1H-Imidazole-1-ethanol, ?-[2-(4-chlorophenyl)ethyl]-, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
23256188
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
CAS
151909-78-3
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
FDA UNII
PR4RGX9YWR
Created by admin on Wed Apr 02 20:59:42 GMT 2025 , Edited by admin on Wed Apr 02 20:59:42 GMT 2025
PRIMARY
NIH
NCATS
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