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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9ClO3
Molecular Weight 164.587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-chloro-4-oxobutanoate

SMILES

CCOC(=O)CCC(Cl)=O

InChI

InChIKey=IXZFDJXHLQQSGQ-UHFFFAOYSA-N
InChI=1S/C6H9ClO3/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl 4-chloro-4-oxobutanoate
Systematic Name English
Butanoic acid, 4-chloro-4-oxo-, ethyl ester
Preferred Name English
Ethyl 3-(chloroformyl)propionate
Systematic Name English
3-(Ethoxycarbonyl)propionyl chloride
Systematic Name English
Propionic acid, 3-(chloroformyl)-, ethyl ester
Systematic Name English
3-(Ethoxycarbonyl)propanoyl chloride
Systematic Name English
Ethyl 3-(chlorocarbonyl)propanoate
Systematic Name English
Ethyl 3-chlorocarbonylpropionate
Systematic Name English
Ethyl 4-chloro-4-oxobutyrate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4065818
Created by admin on Tue Apr 01 19:34:36 GMT 2025 , Edited by admin on Tue Apr 01 19:34:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-855-9
Created by admin on Tue Apr 01 19:34:36 GMT 2025 , Edited by admin on Tue Apr 01 19:34:36 GMT 2025
PRIMARY
CAS
14794-31-1
Created by admin on Tue Apr 01 19:34:36 GMT 2025 , Edited by admin on Tue Apr 01 19:34:36 GMT 2025
PRIMARY
PUBCHEM
84648
Created by admin on Tue Apr 01 19:34:36 GMT 2025 , Edited by admin on Tue Apr 01 19:34:36 GMT 2025
PRIMARY
FDA UNII
CFH5LG292R
Created by admin on Tue Apr 01 19:34:36 GMT 2025 , Edited by admin on Tue Apr 01 19:34:36 GMT 2025
PRIMARY
NIH
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