ECONAZOLE, (S)-

ClC1=CC=C(CO[C@H](CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=C1

InChIKey=LEZWWPYKPKIXLL-GOSISDBHSA-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-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:14:05 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:05 GMT 2025`
Record UNII	E3VE9L071S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ECONAZOLE, (S)-

Common Name

English

(+)-ECONAZOLE

Preferred Name

English

1H-IMIDAZOLE, 1-((2S)-2-((4-CHLOROPHENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

E3VE9L071S

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

PUBCHEM

12773795

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

DRUG BANK

DB07705

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

CAS

73094-37-8

Created by admin on Mon Mar 31 23:14:05 GMT 2025 , Edited by admin on Mon Mar 31 23:14:05 GMT 2025

PRIMARY

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