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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Cl3NO
Molecular Weight 264.536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carbonyl chloride

SMILES

ClC(=O)C1=C(Cl)C=C2CNCCC2=C1Cl

InChI

InChIKey=HFSXNMJRVSIUIQ-UHFFFAOYSA-N
InChI=1S/C10H8Cl3NO/c11-7-3-5-4-14-2-1-6(5)9(12)8(7)10(13)15/h3,14H,1-2,4H2

HIDE SMILES / InChI

Molecular Formula C10H8Cl3NO
Molecular Weight 264.536
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 Wed Apr 02 17:56:26 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:26 GMT 2025
Record UNII
EHU9BV5JC4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carbonyl chloride
Preferred Name English
Code System Code Type Description
FDA UNII
EHU9BV5JC4
Created by admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
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PUBCHEM
139537980
Created by admin on Wed Apr 02 17:56:26 GMT 2025 , Edited by admin on Wed Apr 02 17:56:26 GMT 2025
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