U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H15Cl3N2O
Molecular Weight 381.684
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECONAZOLE, (R)-

SMILES

ClC1=CC=C(CO[C@@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=LEZWWPYKPKIXLL-SFHVURJKSA-N
InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ECONAZOLE, (R)-
Common Name English
(-)-ECONAZOLE
Common Name English
1H-IMIDAZOLE, 1-((2R)-2-((4-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604378
Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
PRIMARY
FDA UNII
H18Z54707C
Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
PRIMARY
CAS
73094-39-0
Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023
PRIMARY