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Details

Stereochemistry RACEMIC
Molecular Formula C13H18ClNO
Molecular Weight 239.741
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CL-EAPP

SMILES

CCCC(NCC)C(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=LLMFEBDJULISOC-UHFFFAOYSA-N
InChI=1S/C13H18ClNO/c1-3-5-12(15-4-2)13(16)10-6-8-11(14)9-7-10/h6-9,12,15H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H18ClNO
Molecular Weight 239.741
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:42:52 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:52 GMT 2025
Record UNII
V7GTM6WS6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CL-EAPP
Common Name English
4-CL-.ALPHA.-EAPP
Preferred Name English
1-(4-CHLOROPHENYL)-2-(ETHYLAMINO)PENTAN-1-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
V7GTM6WS6X
Created by admin on Wed Apr 02 11:42:52 GMT 2025 , Edited by admin on Wed Apr 02 11:42:52 GMT 2025
PRIMARY
PUBCHEM
137331638
Created by admin on Wed Apr 02 11:42:52 GMT 2025 , Edited by admin on Wed Apr 02 11:42:52 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY