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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8ClFN2
Molecular Weight 234.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (E)-1-(2-Chlorophenyl)-N-(5-fluoropyridin-3-yl)methanimine

SMILES

FC1=CN=CC(=C1)\N=C\C2=CC=CC=C2Cl

InChI

InChIKey=HZKDCBFJWJRVGA-OMCISZLKSA-N
InChI=1S/C12H8ClFN2/c13-12-4-2-1-3-9(12)6-16-11-5-10(14)7-15-8-11/h1-8H/b16-6+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(E)-1-(2-Chlorophenyl)-N-(5-fluoropyridin-3-yl)methanimine
Systematic Name English
3-Pyridinamine, N-[(2-chlorophenyl)methylene]-5-fluoro-, [N(E)]-
Preferred Name English
Code System Code Type Description
FDA UNII
U5CCM5SCK2
Created by admin on Wed Apr 02 14:23:20 GMT 2025 , Edited by admin on Wed Apr 02 14:23:20 GMT 2025
PRIMARY
CAS
2331111-66-9
Created by admin on Wed Apr 02 14:23:20 GMT 2025 , Edited by admin on Wed Apr 02 14:23:20 GMT 2025
PRIMARY
NIH
NCATS
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