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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12Cl2O3
Molecular Weight 263.117
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(2,6-dichlorophenoxy)propanoate, (2R)-

SMILES

CCOC(=O)[C@@H](C)OC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=UKCDLIBIFNZMCQ-SSDOTTSWSA-N
InChI=1S/C11H12Cl2O3/c1-3-15-11(14)7(2)16-10-8(12)5-4-6-9(10)13/h4-7H,3H2,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl 2-(2,6-dichlorophenoxy)propanoate, (2R)-
Systematic Name English
Propanoic acid, 2-(2,6-dichlorophenoxy)-, ethyl ester, (2R)-
Systematic Name English
Ethyl (2R)-2-(2,6-dichlorophenoxy)propanoate
Systematic Name English
Ethyl (2R)-2-(2,6-dichlorophenoxy)propionate
Systematic Name English
Code System Code Type Description
FDA UNII
2VWE35QTA8
Created by admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
PRIMARY
CAS
87789-40-0
Created by admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
SUPERSEDED
PUBCHEM
59273532
Created by admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
PRIMARY
CAS
383898-16-6
Created by admin on Sat Dec 16 19:29:14 GMT 2023 , Edited by admin on Sat Dec 16 19:29:14 GMT 2023
PRIMARY
NIH
NCATS
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