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Details

Stereochemistry RACEMIC
Molecular Formula C11H10Cl2N2O
Molecular Weight 257.116
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol

SMILES

OC(CN1C=CN=C1)C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=XALAHDDITRYXTH-UHFFFAOYSA-N
InChI=1S/C11H10Cl2N2O/c12-9-2-1-8(5-10(9)13)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
Systematic Name English
1H-Imidazole-1-ethanol, α-(3,4-dichlorophenyl)-
Systematic Name English
Imidazole-1-ethanol, α-(3,4-dichlorophenyl)-
Systematic Name English
α-(3,4-Dichlorophenyl)-1H-imidazole-1-ethanol
Systematic Name English
1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol
Systematic Name English
Code System Code Type Description
FDA UNII
9AY74TFP5U
Created by admin on Sat Dec 16 19:55:43 GMT 2023 , Edited by admin on Sat Dec 16 19:55:43 GMT 2023
PRIMARY
PUBCHEM
20525178
Created by admin on Sat Dec 16 19:55:43 GMT 2023 , Edited by admin on Sat Dec 16 19:55:43 GMT 2023
PRIMARY
CAS
27523-05-3
Created by admin on Sat Dec 16 19:55:43 GMT 2023 , Edited by admin on Sat Dec 16 19:55:43 GMT 2023
PRIMARY
NIH
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