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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6ClNO
Molecular Weight 143.571
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Chloroacetyl)pyrrole

SMILES

ClCC(=O)C1=CC=CN1

InChI

InChIKey=QWNLFQDHVIUYBL-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-4-6(9)5-2-1-3-8-5/h1-3,8H,4H2

HIDE SMILES / InChI

Molecular Formula C6H6ClNO
Molecular Weight 143.571
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 18:44:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:44:45 GMT 2023
Record UNII
Q5WT9C2VTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Chloroacetyl)pyrrole
Systematic Name English
Ethanone, 2-chloro-1-(1H-pyrrol-2-yl)-
Systematic Name English
NSC-81356
Common Name English
2-Chloro-1-(1H-pyrrol-2-yl)ethanone
Systematic Name English
2-Chloro-1-(1H-pyrrol-2-yl)ethan-1-one
Systematic Name English
Code System Code Type Description
CAS
53391-62-1
Created by admin on Sat Dec 16 18:44:45 GMT 2023 , Edited by admin on Sat Dec 16 18:44:45 GMT 2023
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FDA UNII
Q5WT9C2VTV
Created by admin on Sat Dec 16 18:44:45 GMT 2023 , Edited by admin on Sat Dec 16 18:44:45 GMT 2023
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NSC
81356
Created by admin on Sat Dec 16 18:44:45 GMT 2023 , Edited by admin on Sat Dec 16 18:44:45 GMT 2023
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EPA CompTox
DTXSID00292286
Created by admin on Sat Dec 16 18:44:45 GMT 2023 , Edited by admin on Sat Dec 16 18:44:45 GMT 2023
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PUBCHEM
255664
Created by admin on Sat Dec 16 18:44:45 GMT 2023 , Edited by admin on Sat Dec 16 18:44:45 GMT 2023
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