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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H14ClNO4
Molecular Weight 307.729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)benzaldehyde

SMILES

COCOC1=CC=CC(OCC2=C(Cl)N=CC=C2)=C1C=O

InChI

InChIKey=ZGFPSHRMFVPXPC-UHFFFAOYSA-N
InChI=1S/C15H14ClNO4/c1-19-10-21-14-6-2-5-13(12(14)8-18)20-9-11-4-3-7-17-15(11)16/h2-8H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14ClNO4
Molecular Weight 307.729
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 20:18:29 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:29 GMT 2023
Record UNII
3QHY9XNW74
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)benzaldehyde
Systematic Name English
Benzaldehyde, 2-[(2-chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90456885
Created by admin on Sat Dec 16 20:18:29 GMT 2023 , Edited by admin on Sat Dec 16 20:18:29 GMT 2023
PRIMARY
FDA UNII
3QHY9XNW74
Created by admin on Sat Dec 16 20:18:29 GMT 2023 , Edited by admin on Sat Dec 16 20:18:29 GMT 2023
PRIMARY
CAS
1628705-01-0
Created by admin on Sat Dec 16 20:18:29 GMT 2023 , Edited by admin on Sat Dec 16 20:18:29 GMT 2023
PRIMARY