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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClO3
Molecular Weight 226.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Chloro-2-prop-2-enylphenoxy)acetic acid

SMILES

OC(=O)COC1=CC=C(Cl)C=C1CC=C

InChI

InChIKey=SUGLMNNOLUZPQE-UHFFFAOYSA-N
InChI=1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H11ClO3
Molecular Weight 226.656
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:20:28 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:28 GMT 2023
Record UNII
67F8A5A4KD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Chloro-2-prop-2-enylphenoxy)acetic acid
Systematic Name English
2-(4-Chloranyl-2-prop-enyl-phenoxy)ethanoic acid
Systematic Name English
2-[4-Chloro-2-(2-propen-1-yl)phenoxy]acetic acid
Systematic Name English
NSC-66309
Code English
Acetic acid, 2-[4-chloro-2-(2-propen-1-yl)phenoxy]-
Systematic Name English
Code System Code Type Description
NSC
66309
Created by admin on Sat Dec 16 20:20:28 GMT 2023 , Edited by admin on Sat Dec 16 20:20:28 GMT 2023
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PUBCHEM
248828
Created by admin on Sat Dec 16 20:20:28 GMT 2023 , Edited by admin on Sat Dec 16 20:20:28 GMT 2023
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EPA CompTox
DTXSID60290061
Created by admin on Sat Dec 16 20:20:28 GMT 2023 , Edited by admin on Sat Dec 16 20:20:28 GMT 2023
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FDA UNII
67F8A5A4KD
Created by admin on Sat Dec 16 20:20:28 GMT 2023 , Edited by admin on Sat Dec 16 20:20:28 GMT 2023
PRIMARY
CAS
6964-26-7
Created by admin on Sat Dec 16 20:20:28 GMT 2023 , Edited by admin on Sat Dec 16 20:20:28 GMT 2023
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