FENOXAPROP-ETHYL, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H16ClNO5
Molecular Weight	361.776
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=PQKBPHSEKWERTG-NSHDSACASA-N

InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H16ClNO5
Molecular Weight	361.776
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:23:49 GMT 2023` Edited by `admin` on `Fri Dec 15 16:23:49 GMT 2023`
Record UNII	1NLW6H9NZN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FENOXAPROP-ETHYL, (-)-

Common Name

English

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

Systematic Name

English

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

Common Name

English

(-)-(S)-FENOXAPROP-ETHYL

Common Name

English

(S)-ETHYLFENOXAPROP

Common Name

English

FENOXAPROP-(2S)-ETHYL

Common Name

English

(S)-FENOXAPROP-ETHYL

Common Name

English

Code System Code Type Description

FDA UNII

1NLW6H9NZN

Created by admin on Fri Dec 15 16:23:49 GMT 2023 , Edited by admin on Fri Dec 15 16:23:49 GMT 2023

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PUBCHEM

13022500

Created by admin on Fri Dec 15 16:23:49 GMT 2023 , Edited by admin on Fri Dec 15 16:23:49 GMT 2023

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CAS

113776-20-8

Created by admin on Fri Dec 15 16:23:49 GMT 2023 , Edited by admin on Fri Dec 15 16:23:49 GMT 2023

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EPA CompTox

DTXSID0040755

Created by admin on Fri Dec 15 16:23:49 GMT 2023 , Edited by admin on Fri Dec 15 16:23:49 GMT 2023

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