U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H11ClN2O
Molecular Weight 234.682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-2-(2-pyridinylmethoxy)benzenamine

SMILES

NC1=CC=CC(Cl)=C1OCC2=CC=CC=N2

InChI

InChIKey=OLDIZMMOZHMHKR-UHFFFAOYSA-N
InChI=1S/C12H11ClN2O/c13-10-5-3-6-11(14)12(10)16-8-9-4-1-2-7-15-9/h1-7H,8,14H2

HIDE SMILES / InChI

Molecular Formula C12H11ClN2O
Molecular Weight 234.682
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 19:30:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:20 GMT 2023
Record UNII
482YQF7QES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-2-(2-pyridinylmethoxy)benzenamine
Systematic Name English
Benzenamine, 3-chloro-2-(2-pyridinylmethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
482YQF7QES
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY
PUBCHEM
19624483
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY
CAS
937605-75-9
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY