Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12ClN3 |
| Molecular Weight | 281.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C2=NN3CCC4=CC=CC=C4C3=N2
InChI
InChIKey=YOVBFHRIJUAPSN-UHFFFAOYSA-N
InChI=1S/C16H12ClN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-8H,9-10H2
Approval Year
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DTXSID20203859
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55308-60-6
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admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025
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QQ3JF5HD3J
Created by
admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025
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134398
Created by
admin on Mon Mar 31 23:03:29 GMT 2025 , Edited by admin on Mon Mar 31 23:03:29 GMT 2025
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![Structure of 2-(4-Chlorophenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline](/img/b402ee66-e4f4-4d1c-8cda-7648d47231d5.svg "Structure of 2-(4-Chlorophenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline")