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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7ClN2O2
Molecular Weight 222.628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4-CHLOROPHENOXY)-2(1H)PYRIMIDINONE

SMILES

ClC1=CC=C(OC2=CNC(=O)N=C2)C=C1

InChI

InChIKey=QDMLLRTTXHNIOL-UHFFFAOYSA-N
InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H7ClN2O2
Molecular Weight 222.628
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:14:47 GMT 2023
Edited
by admin
on Fri Dec 15 15:14:47 GMT 2023
Record UNII
5BS70UG8IF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(4-CHLOROPHENOXY)-2(1H)PYRIMIDINONE
Systematic Name English
2(1H)-PYRIMIDINONE, 5-(4-CHLOROPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
5BS70UG8IF
Created by admin on Fri Dec 15 15:14:48 GMT 2023 , Edited by admin on Fri Dec 15 15:14:48 GMT 2023
PRIMARY
PUBCHEM
12661830
Created by admin on Fri Dec 15 15:14:48 GMT 2023 , Edited by admin on Fri Dec 15 15:14:48 GMT 2023
PRIMARY
CAS
41964-02-7
Created by admin on Fri Dec 15 15:14:48 GMT 2023 , Edited by admin on Fri Dec 15 15:14:48 GMT 2023
PRIMARY