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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8Cl2N2
Molecular Weight 275.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RG-14620, (E)-

SMILES

ClC1=CC(\C=C(\C#N)C2=CC=CN=C2)=CC(Cl)=C1

InChI

InChIKey=TYXIVBJQPBWBHO-QCDXTXTGSA-N
InChI=1S/C14H8Cl2N2/c15-13-5-10(6-14(16)7-13)4-12(8-17)11-2-1-3-18-9-11/h1-7,9H/b12-4-

HIDE SMILES / InChI

Approval Year

Name Type Language
RG-14620, (E)-
Code English
RPR-100619
Preferred Name English
3-PYRIDINEACETONITRILE, .ALPHA.-((3,5-DICHLOROPHENYL)METHYLENE)-, (E)-
Systematic Name English
(E)-3-(3,5-DICHLOROPHENYL)-2-PYRIDIN-3-YLPROP-2-ENENITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
ZZL6FH3XRC
Created by admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
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PUBCHEM
5353928
Created by admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
PRIMARY
CAS
138989-56-7
Created by admin on Tue Apr 01 21:09:05 GMT 2025 , Edited by admin on Tue Apr 01 21:09:05 GMT 2025
PRIMARY