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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClO
Molecular Weight 208.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROPHENYL CYCLOPENTYL KETONE

SMILES

ClC1=C(C=CC=C1)C(=O)C2CCCC2

InChI

InChIKey=QIJMMRNZBJHXRI-UHFFFAOYSA-N
InChI=1S/C12H13ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C12H13ClO
Molecular Weight 208.684
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 Sat Dec 16 11:49:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:49:49 GMT 2023
Record UNII
AEU83T8UK8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROPHENYL CYCLOPENTYL KETONE
Systematic Name English
(2-CHLOROPHENYL)CYCLOPENTYLMETHANONE
Systematic Name English
METHANONE, (2-CHLOROPHENYL)CYCLOPENTYL-
Systematic Name English
CYCLOPENTYL O-CHLOROPHENYL KETONE
Systematic Name English
Code System Code Type Description
PUBCHEM
81223
Created by admin on Sat Dec 16 11:49:49 GMT 2023 , Edited by admin on Sat Dec 16 11:49:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID00217757
Created by admin on Sat Dec 16 11:49:49 GMT 2023 , Edited by admin on Sat Dec 16 11:49:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-802-0
Created by admin on Sat Dec 16 11:49:49 GMT 2023 , Edited by admin on Sat Dec 16 11:49:49 GMT 2023
PRIMARY
FDA UNII
AEU83T8UK8
Created by admin on Sat Dec 16 11:49:49 GMT 2023 , Edited by admin on Sat Dec 16 11:49:49 GMT 2023
PRIMARY
CAS
6740-85-8
Created by admin on Sat Dec 16 11:49:49 GMT 2023 , Edited by admin on Sat Dec 16 11:49:49 GMT 2023
PRIMARY
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