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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H22ClNO3
Molecular Weight 419.9
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENVALERATE .BETA.

SMILES

CC(C)[C@H](C(=O)O[C@@H](C#N)C1=CC(OC2=CC=CC=C2)=CC=C1)C3=CC=C(Cl)C=C3

InChI

InChIKey=NYPJDWWKZLNGGM-ZEQRLZLVSA-N
InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3/t23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H22ClNO3
Molecular Weight 419.9
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:51:25 UTC 2023
Edited
by admin
on Sat Dec 16 08:51:25 UTC 2023
Record UNII
93PTL35GLO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENVALERATE .BETA.
Common Name English
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(1-METHYLETHYL)-, CYANO(3-PHENOXYPHENYL)METHYL ESTER, (R-R*,S*))-
Systematic Name English
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(1-METHYLETHYL)-, (R)-CYANO(3-PHENOXYPHENYL)METHYL ESTER, (.ALPHA.S)-
Systematic Name English
S-5602A.BETA.
Code English
FENVALERATE A.BETA.
Common Name English
Code System Code Type Description
PUBCHEM
47876
Created by admin on Sat Dec 16 08:51:25 UTC 2023 , Edited by admin on Sat Dec 16 08:51:25 UTC 2023
PRIMARY
FDA UNII
93PTL35GLO
Created by admin on Sat Dec 16 08:51:25 UTC 2023 , Edited by admin on Sat Dec 16 08:51:25 UTC 2023
PRIMARY
CAS
66267-77-4
Created by admin on Sat Dec 16 08:51:25 UTC 2023 , Edited by admin on Sat Dec 16 08:51:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID3058450
Created by admin on Sat Dec 16 08:51:25 UTC 2023 , Edited by admin on Sat Dec 16 08:51:25 UTC 2023
PRIMARY