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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO
Molecular Weight 155.582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-1-(3-pyridinyl)ethanone

SMILES

ClCC(=O)C1=CC=CN=C1

InChI

InChIKey=RVOFYCMAWQUUEI-UHFFFAOYSA-N
InChI=1S/C7H6ClNO/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5H,4H2

HIDE SMILES / InChI

Molecular Formula C7H6ClNO
Molecular Weight 155.582
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 15:44:00 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:00 GMT 2023
Record UNII
MX6ZS5XZS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-1-(3-pyridinyl)ethanone
Systematic Name English
Ethanone, 2-chloro-1-(3-pyridinyl)-
Systematic Name English
2-Chloranyl-1-pyridin-3-yl-ethanone
Systematic Name English
Code System Code Type Description
FDA UNII
MX6ZS5XZS9
Created by admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
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EPA CompTox
DTXSID80328996
Created by admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
PRIMARY
PUBCHEM
416252
Created by admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
PRIMARY
CAS
55484-11-2
Created by admin on Sat Dec 16 15:44:00 GMT 2023 , Edited by admin on Sat Dec 16 15:44:00 GMT 2023
PRIMARY