Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8ClN3O2 |
Molecular Weight | 249.653 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C2OC3=CC=CC=C3NC2=C(Cl)C1=O
InChI
InChIKey=GATOMHWOUYJEMA-UHFFFAOYSA-N
InChI=1S/C11H8ClN3O2/c1-15-11(16)8(12)9-10(14-15)17-7-5-3-2-4-6(7)13-9/h2-5,13H,1H3
Molecular Formula | C11H8ClN3O2 |
Molecular Weight | 249.653 |
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 12:40:57 GMT 2023
by
admin
on
Sat Dec 16 12:40:57 GMT 2023
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Record UNII |
7S69Z9F55B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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341715
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374795
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66613-93-2
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7S69Z9F55B
Created by
admin on Sat Dec 16 12:40:57 GMT 2023 , Edited by admin on Sat Dec 16 12:40:57 GMT 2023
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