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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11ClN2
Molecular Weight 278.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-CHLOROPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

SMILES

ClC1=CC=CC(=C1)C2=CN3C=CC4=C(C=CC=C4)C3=N2

InChI

InChIKey=FRCIBYDYVXQXGC-UHFFFAOYSA-N
InChI=1S/C17H11ClN2/c18-14-6-3-5-13(10-14)16-11-20-9-8-12-4-1-2-7-15(12)17(20)19-16/h1-11H

HIDE SMILES / InChI

Molecular Formula C17H11ClN2
Molecular Weight 278.736
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 Mon Mar 31 21:59:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:12 GMT 2025
Record UNII
KD9BME2W8N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIDAZO(2,1-A)ISOQUINOLINE, 2-(3-CHLOROPHENYL)-
Preferred Name English
2-(3-CHLOROPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
KD9BME2W8N
Created by admin on Mon Mar 31 21:59:12 GMT 2025 , Edited by admin on Mon Mar 31 21:59:12 GMT 2025
PRIMARY
CAS
61001-11-4
Created by admin on Mon Mar 31 21:59:12 GMT 2025 , Edited by admin on Mon Mar 31 21:59:12 GMT 2025
PRIMARY
PUBCHEM
13156067
Created by admin on Mon Mar 31 21:59:12 GMT 2025 , Edited by admin on Mon Mar 31 21:59:12 GMT 2025
PRIMARY