QUIZALOFOP-P-TEFURYL

Investigational

Details

Stereochemistry	EPIMERIC
Molecular Formula	C22H21ClN2O5
Molecular Weight	428.866
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C(=O)OCC4CCCO4

InChI

InChIKey=BBKDWPHJZANJGB-IKJXHCRLSA-N

InChI=1S/C22H21ClN2O5/c1-14(22(26)28-13-18-3-2-10-27-18)29-16-5-7-17(8-6-16)30-21-12-24-20-11-15(23)4-9-19(20)25-21/h4-9,11-12,14,18H,2-3,10,13H2,1H3/t14-,18?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H21ClN2O5
Molecular Weight	428.866
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:38:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:39 GMT 2025`
Record UNII	CV677O0SU1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PANTERA

Preferred Name

English

QUIZALOFOP-P-TEFURYL

Common Name

English

QUIZALOFOP-P-TEFURYL [ISO]

Common Name

English

C-4874

Code

English

UBI-C-4874

Code

English

PROPANOIC ACID, 2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)-, (TETRAHYDRO-2-FURANYL)METHYL ESTER, (2R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

CV677O0SU1