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Details

Stereochemistry RACEMIC
Molecular Formula C18H19ClO3
Molecular Weight 318.795
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEPROPYLAMINO CHLORO PROPAFENONE

SMILES

OC(CCl)COC1=C(C=CC=C1)C(=O)CCC2=CC=CC=C2

InChI

InChIKey=MSNQYFAIUPNYQK-UHFFFAOYSA-N
InChI=1S/C18H19ClO3/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,20H,10-13H2

HIDE SMILES / InChI

Molecular Formula C18H19ClO3
Molecular Weight 318.795
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 Mon Mar 31 22:20:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:31 GMT 2025
Record UNII
P98EG35Z18
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEPROPYLAMINO CHLORO PROPAFENONE
Common Name English
PROPAFENONE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Preferred Name English
1-(2-((2RS)-3-CHLORO-2-HYDROXYPROPOXY)PHENYL)-3-PHENYLPROPAN-1-ONE
Systematic Name English
1-PROPANONE, 1-(2-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL)-3-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
71315566
Created by admin on Mon Mar 31 22:20:31 GMT 2025 , Edited by admin on Mon Mar 31 22:20:31 GMT 2025
PRIMARY
CAS
165279-79-8
Created by admin on Mon Mar 31 22:20:31 GMT 2025 , Edited by admin on Mon Mar 31 22:20:31 GMT 2025
PRIMARY
FDA UNII
P98EG35Z18
Created by admin on Mon Mar 31 22:20:31 GMT 2025 , Edited by admin on Mon Mar 31 22:20:31 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY