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Details

Stereochemistry RACEMIC
Molecular Formula C13H15ClN2O
Molecular Weight 250.724
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC(CCC1=CC=C(Cl)C=C1)CN2C=CN=C2

InChI

InChIKey=YAHZVMVZBIMHGM-UHFFFAOYSA-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

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole
Preferred Name English
4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol
Systematic Name English
4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol
Systematic Name English
?-[2-(4-Chlorophenyl)ethyl]-1H-imidazole-1-ethanol
Systematic Name English
1H-Imidazole-1-ethanol, ?-[2-(4-chlorophenyl)ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
R5Z9NHV93F
Created by admin on Wed Apr 02 17:40:45 GMT 2025 , Edited by admin on Wed Apr 02 17:40:45 GMT 2025
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CAS
67085-11-4
Created by admin on Wed Apr 02 17:40:45 GMT 2025 , Edited by admin on Wed Apr 02 17:40:45 GMT 2025
PRIMARY
PUBCHEM
10955994
Created by admin on Wed Apr 02 17:40:45 GMT 2025 , Edited by admin on Wed Apr 02 17:40:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID80449756
Created by admin on Wed Apr 02 17:40:45 GMT 2025 , Edited by admin on Wed Apr 02 17:40:45 GMT 2025
PRIMARY