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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11BrN2O
Molecular Weight 303.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Bromo-3,4-dihydro-6-(3-pyridinyl)-2(1H)-quinolinone

SMILES

BrC1=CC(=CC2=C1NC(=O)CC2)C3=CC=CN=C3

InChI

InChIKey=HYNLMTDSFSQFFT-UHFFFAOYSA-N
InChI=1S/C14H11BrN2O/c15-12-7-11(10-2-1-5-16-8-10)6-9-3-4-13(18)17-14(9)12/h1-2,5-8H,3-4H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H11BrN2O
Molecular Weight 303.154
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 15:41:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:24 GMT 2023
Record UNII
LN5VY52MRQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Bromo-3,4-dihydro-6-(3-pyridinyl)-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 8-bromo-3,4-dihydro-6-(3-pyridinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
LN5VY52MRQ
Created by admin on Sat Dec 16 15:41:24 GMT 2023 , Edited by admin on Sat Dec 16 15:41:24 GMT 2023
PRIMARY
PUBCHEM
66559939
Created by admin on Sat Dec 16 15:41:24 GMT 2023 , Edited by admin on Sat Dec 16 15:41:24 GMT 2023
PRIMARY