Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11ClN2O2 |
Molecular Weight | 262.692 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=CC(=C1)C2=NC(Cl)=NC=C2
InChI
InChIKey=ZKDZOSMXELUVEN-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c1-2-18-12(17)10-5-3-4-9(8-10)11-6-7-15-13(14)16-11/h3-8H,2H2,1H3
Molecular Formula | C13H11ClN2O2 |
Molecular Weight | 262.692 |
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 19:27:22 GMT 2023
by
admin
on
Sat Dec 16 19:27:22 GMT 2023
|
Record UNII |
C5PS7X4P3Y
|
Record Status |
Validated (UNII)
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Record Version |
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-
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24901959
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C5PS7X4P3Y
Created by
admin on Sat Dec 16 19:27:22 GMT 2023 , Edited by admin on Sat Dec 16 19:27:22 GMT 2023
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859516-86-2
Created by
admin on Sat Dec 16 19:27:22 GMT 2023 , Edited by admin on Sat Dec 16 19:27:22 GMT 2023
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DTXSID701274843
Created by
admin on Sat Dec 16 19:27:22 GMT 2023 , Edited by admin on Sat Dec 16 19:27:22 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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