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

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-(4-CHLOROPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE

SMILES

ClC1=CC=C(C=C1)C2=CN3C=CC4=CC=CC=C4C3=N2

InChI

InChIKey=PENWAFASUFITRC-UHFFFAOYSA-N
InChI=1S/C17H11ClN2/c18-14-7-5-13(6-8-14)16-11-20-10-9-12-3-1-2-4-15(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 Sat Dec 16 08:28:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:47 GMT 2023
Record UNII
FXP9EY93JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-CHLOROPHENYL)IMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
IMIDAZO(2,1-A)ISOQUINOLINE, 2-(4-CHLOROPHENYL)-
Common Name English
Code System Code Type Description
FDA UNII
FXP9EY93JH
Created by admin on Sat Dec 16 08:28:47 GMT 2023 , Edited by admin on Sat Dec 16 08:28:47 GMT 2023
PRIMARY
CAS
61001-05-6
Created by admin on Sat Dec 16 08:28:47 GMT 2023 , Edited by admin on Sat Dec 16 08:28:47 GMT 2023
PRIMARY
PUBCHEM
829290
Created by admin on Sat Dec 16 08:28:47 GMT 2023 , Edited by admin on Sat Dec 16 08:28:47 GMT 2023
PRIMARY