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Details

Stereochemistry RACEMIC
Molecular Formula C18H15Cl3N2O
Molecular Weight 381.684
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-[(3-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole

SMILES

ClC1=CC(Cl)=C(C=C1)C(CN2C=CN=C2)OCC3=CC(Cl)=CC=C3

InChI

InChIKey=GNHJMCHVLKBRPU-UHFFFAOYSA-N
InChI=1S/C18H15Cl3N2O/c19-14-3-1-2-13(8-14)11-24-18(10-23-7-6-22-12-23)16-5-4-15(20)9-17(16)21/h1-9,12,18H,10-11H2

HIDE SMILES / InChI

Molecular Formula C18H15Cl3N2O
Molecular Weight 381.684
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:55:43 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:43 GMT 2023
Record UNII
GHK3WS6S28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-[(3-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
Systematic Name English
1H-Imidazole, 1-[2-[(3-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
76330677
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
FDA UNII
GHK3WS6S28
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
913837-72-6
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