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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EU-2841

SMILES

ClC1=CC=C(CN2CCCNC2=O)C=C1Cl

InChI

InChIKey=FZZIZWYKUWSBAM-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c12-9-3-2-8(6-10(9)13)7-15-5-1-4-14-11(15)16/h2-3,6H,1,4-5,7H2,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
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 Fri Dec 15 19:08:33 GMT 2023
Edited
by admin
on Fri Dec 15 19:08:33 GMT 2023
Record UNII
8M52L3K2MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EU-2841
Code English
TETRAHYDRO-1-((3,4-DICHLOROPHENYL)METHYL)-2(1H)-PYRIMIDINONE
Systematic Name English
1-(3,4-DICHLOROBENZYL)-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDONE
Common Name English
2(1H)-PYRIMIDINONE, TETRAHYDRO-1-((3,4-DICHLOROPHENYL)METHYL)-
Systematic Name English
1-((3,4-DICHLOROPHENYL)METHYL)TETRAHYDRO-2(1H)-PYRIMIDINONE
Systematic Name English
1-((3,4-DICHLOROPHENYL)METHYL)-1,3-DIAZINAN-2-ONE
Systematic Name English
2(1H)-PYRIMIDINONE, 1-((3,4-DICHLOROPHENYL)METHYL)TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
160240
Created by admin on Fri Dec 15 19:08:33 GMT 2023 , Edited by admin on Fri Dec 15 19:08:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID60956271
Created by admin on Fri Dec 15 19:08:33 GMT 2023 , Edited by admin on Fri Dec 15 19:08:33 GMT 2023
PRIMARY
CAS
34790-06-2
Created by admin on Fri Dec 15 19:08:33 GMT 2023 , Edited by admin on Fri Dec 15 19:08:33 GMT 2023
PRIMARY
FDA UNII
8M52L3K2MX
Created by admin on Fri Dec 15 19:08:33 GMT 2023 , Edited by admin on Fri Dec 15 19:08:33 GMT 2023
PRIMARY