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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl chlorophenylacetate

SMILES

CCOC(=O)C(Cl)C1=CC=CC=C1

InChI

InChIKey=XXRLJXZVZZXDPP-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl chlorophenylacetate
Systematic Name English
NSC-34191
Preferred Name English
Benzeneacetic acid, ?-chloro-, ethyl ester
Systematic Name English
Ethyl 2-chloro-2-phenylacetate
Systematic Name English
Ethyl ?-chlorobenzeneacetate
Systematic Name English
Code System Code Type Description
NSC
34191
Created by admin on Wed Apr 02 08:38:57 GMT 2025 , Edited by admin on Wed Apr 02 08:38:57 GMT 2025
PRIMARY
CAS
4773-33-5
Created by admin on Wed Apr 02 08:38:57 GMT 2025 , Edited by admin on Wed Apr 02 08:38:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID301308521
Created by admin on Wed Apr 02 08:38:57 GMT 2025 , Edited by admin on Wed Apr 02 08:38:57 GMT 2025
PRIMARY
FDA UNII
EW72P7QH5R
Created by admin on Wed Apr 02 08:38:57 GMT 2025 , Edited by admin on Wed Apr 02 08:38:57 GMT 2025
PRIMARY
PUBCHEM
97752
Created by admin on Wed Apr 02 08:38:57 GMT 2025 , Edited by admin on Wed Apr 02 08:38:57 GMT 2025
PRIMARY
NIH
NCATS
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