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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClO2
Molecular Weight 224.683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chlorophenyl) (1-hydroxycyclopentyl) ketone

SMILES

OC1(CCCC1)C(=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=OVTPOHDQDJTAEF-UHFFFAOYSA-N
InChI=1S/C12H13ClO2/c13-10-6-2-1-5-9(10)11(14)12(15)7-3-4-8-12/h1-2,5-6,15H,3-4,7-8H2

HIDE SMILES / InChI

Molecular Formula C12H13ClO2
Molecular Weight 224.683
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:20:35 GMT 2025
Edited
by admin
on Mon Mar 31 19:20:35 GMT 2025
Record UNII
7428H4566N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-Chlorophenyl) (1-hydroxycyclopentyl) ketone
Systematic Name English
Ketamine hydrochloride Impurity C [EP IMPURITY]
Preferred Name English
O-Chlorophenyl 1-hydroxycyclopentyl ketone
Common Name English
1-Hydroxycyclopentyl 2-chlorophenyl ketone
Systematic Name English
Esketamine hydrochloride Impurity C [EP IMPURITY]
Common Name English
Methanone, (2-chlorophenyl)(1-hydroxycyclopentyl)-
Systematic Name English
(2-Chlorophenyl)(1-hydroxypentyl)methanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80238243
Created by admin on Mon Mar 31 19:20:35 GMT 2025 , Edited by admin on Mon Mar 31 19:20:35 GMT 2025
PRIMARY
PUBCHEM
827018
Created by admin on Mon Mar 31 19:20:35 GMT 2025 , Edited by admin on Mon Mar 31 19:20:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
292-676-0
Created by admin on Mon Mar 31 19:20:35 GMT 2025 , Edited by admin on Mon Mar 31 19:20:35 GMT 2025
PRIMARY
FDA UNII
7428H4566N
Created by admin on Mon Mar 31 19:20:35 GMT 2025 , Edited by admin on Mon Mar 31 19:20:35 GMT 2025
PRIMARY
CAS
90717-17-2
Created by admin on Mon Mar 31 19:20:35 GMT 2025 , Edited by admin on Mon Mar 31 19:20:35 GMT 2025
PRIMARY
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EP
PARENT -> IMPURITY