Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14ClN3O3 |
| Molecular Weight | 343.764 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC=CC(NC3=CC=C(O)C=C3Cl)=C2C=C1C(N)=O
InChI
InChIKey=VHAKAVTXAHZIIE-UHFFFAOYSA-N
InChI=1S/C17H14ClN3O3/c1-24-16-8-15-10(7-11(16)17(19)23)13(4-5-20-15)21-14-3-2-9(22)6-12(14)18/h2-8,22H,1H3,(H2,19,23)(H,20,21)
| Molecular Formula | C17H14ClN3O3 |
| Molecular Weight | 343.764 |
| 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
Edited
Wed Apr 02 19:16:26 GMT 2025
by
admin
on
Wed Apr 02 19:16:26 GMT 2025
|
| Record UNII |
6HTY3VP58E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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6HTY3VP58E
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2380197-89-5
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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141761012
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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