FENOXAPROP, (-)-

C[C@H](OC1=CC=C(OC2=NC3=C(O2)C=C(Cl)C=C3)C=C1)C(O)=O

InChIKey=MPPOHAUSNPTFAJ-VIFPVBQESA-N

InChI=1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:35:56 GMT 2023` Edited by `admin` on `Fri Dec 15 16:35:56 GMT 2023`
Record UNII	M9N0Y0F88B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FENOXAPROP, (-)-

Common Name

English

PROPANOIC ACID, 2-(4-((6-CHLORO-2-BENZOXAZOLYL)OXY)PHENOXY)-, (2S)-

Systematic Name

English

(S)-FENOXAPROP

Common Name

English

PROPANOIC ACID, 2-(4-((6-CHLORO-2-BENZOXAZOLYL)OXY)PHENOXY)-, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

13309797

Created by admin on Fri Dec 15 16:35:56 GMT 2023 , Edited by admin on Fri Dec 15 16:35:56 GMT 2023

PRIMARY

FDA UNII

M9N0Y0F88B

Created by admin on Fri Dec 15 16:35:56 GMT 2023 , Edited by admin on Fri Dec 15 16:35:56 GMT 2023

PRIMARY

CAS

113776-21-9

Created by admin on Fri Dec 15 16:35:56 GMT 2023 , Edited by admin on Fri Dec 15 16:35:56 GMT 2023

PRIMARY