Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11Cl2N3O2 |
| Molecular Weight | 348.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=CC=CC2=C(C=C1)C(=O)NC3=CC(Cl)=CN=C3Cl
InChI
InChIKey=FSDOTMQXIKBFKJ-UHFFFAOYSA-N
InChI=1S/C16H11Cl2N3O2/c1-23-13-5-4-11(10-3-2-6-19-14(10)13)16(22)21-12-7-9(17)8-20-15(12)18/h2-8H,1H3,(H,21,22)
| Molecular Formula | C16H11Cl2N3O2 |
| Molecular Weight | 348.183 |
| 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
Sat Dec 16 09:41:17 GMT 2023
by
admin
on
Sat Dec 16 09:41:17 GMT 2023
|
| Record UNII |
24A61J8R9E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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199871-60-8
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24A61J8R9E
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DTXSID401180663
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257892-34-5
Created by
admin on Sat Dec 16 09:41:17 GMT 2023 , Edited by admin on Sat Dec 16 09:41:17 GMT 2023
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9928260
Created by
admin on Sat Dec 16 09:41:17 GMT 2023 , Edited by admin on Sat Dec 16 09:41:17 GMT 2023
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