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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9ClN2O3
Molecular Weight 252.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-1-(4-nitrophenyl)-1,2,5,6-tetrahydropyridin-2-one

SMILES

[O-][N+](=O)C1=CC=C(C=C1)N2CCC=C(Cl)C2=O

InChI

InChIKey=DOUAPYNOGMHPFD-UHFFFAOYSA-N
InChI=1S/C11H9ClN2O3/c12-10-2-1-7-13(11(10)15)8-3-5-9(6-4-8)14(16)17/h2-6H,1,7H2

HIDE SMILES / InChI

Molecular Formula C11H9ClN2O3
Molecular Weight 252.654
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 20:10:45 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:45 GMT 2023
Record UNII
XBH7777HDB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-1-(4-nitrophenyl)-1,2,5,6-tetrahydropyridin-2-one
Systematic Name English
5-chloro-1-(4-nitrophenyl)-2,3-dihydropyridin-6-one
Systematic Name English
2(1H)-Pyridinone, 3-chloro-5,6-dihydro-1-(4-nitrophenyl)-
Systematic Name English
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone
Systematic Name English
Code System Code Type Description
PUBCHEM
11687473
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
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FDA UNII
XBH7777HDB
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY
CAS
536760-29-9
Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023
PRIMARY