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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClN2
Molecular Weight 266.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-[(2-Chlorobenzylidene)amino]isoquinoline

SMILES

ClC1=CC=CC=C1\C=N/C2=C3C=CN=CC3=CC=C2

InChI

InChIKey=KDKDBZMUBVICPQ-ODLFYWEKSA-N
InChI=1S/C16H11ClN2/c17-15-6-2-1-4-13(15)11-19-16-7-3-5-12-10-18-9-8-14(12)16/h1-11H/b19-11-

HIDE SMILES / InChI

Molecular Formula C16H11ClN2
Molecular Weight 266.725
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:52:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:25 GMT 2025
Record UNII
PX3NNJ9ZH7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[(2-Chlorobenzylidene)amino]isoquinoline
Systematic Name English
5-((o-Chlorobenzylidene)amino)isoquinoline
Preferred Name English
Isoquinoline, 5-((o-chlorobenzylidene)amino)-
Systematic Name English
5-Isoquinolinamine, N-[(2-chlorophenyl)methylene]-
Systematic Name English
N-[(2-Chlorophenyl)methylene]-5-isoquinolinamine
Systematic Name English
Code System Code Type Description
CAS
34616-48-3
Created by admin on Mon Mar 31 22:52:25 GMT 2025 , Edited by admin on Mon Mar 31 22:52:25 GMT 2025
PRIMARY
PUBCHEM
36865
Created by admin on Mon Mar 31 22:52:25 GMT 2025 , Edited by admin on Mon Mar 31 22:52:25 GMT 2025
PRIMARY
FDA UNII
PX3NNJ9ZH7
Created by admin on Mon Mar 31 22:52:25 GMT 2025 , Edited by admin on Mon Mar 31 22:52:25 GMT 2025
PRIMARY