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Details

Stereochemistry RACEMIC
Molecular Formula C21H19ClO3
Molecular Weight 354.827
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Chloroacetylenic Permethrin

SMILES

CC1(C)[C@H](C#CCl)[C@@H]1C(=O)OCC2=CC(OC3=CC=CC=C3)=CC=C2

InChI

InChIKey=FJEFBSUEZRQPIM-RTBURBONSA-N
InChI=1S/C21H19ClO3/c1-21(2)18(11-12-22)19(21)20(23)24-14-15-7-6-10-17(13-15)25-16-8-4-3-5-9-16/h3-10,13,18-19H,14H2,1-2H3/t18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H19ClO3
Molecular Weight 354.827
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 19:55:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:41 GMT 2023
Record UNII
LR676TP9K6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Chloroacetylenic Permethrin
Common Name English
Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-
Systematic Name English
Code System Code Type Description
PUBCHEM
168006746
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
FDA UNII
LR676TP9K6
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
CAS
85576-82-5
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY