Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=NCC(=O)NC3=CC=C(Cl)C=C23
InChI
InChIKey=WVHIBVZUJQMFON-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2/c16-10-3-6-13-12(7-10)15(17-8-14(20)18-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,18,20)
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 286.713 |
| 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
Tue Apr 01 21:48:33 GMT 2025
by
admin
on
Tue Apr 01 21:48:33 GMT 2025
|
| Record UNII |
L4S7R2H85B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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17270-12-1
Created by
admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025
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DTXSID60938193
Created by
admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025
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L4S7R2H85B
Created by
admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025
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87025
Created by
admin on Tue Apr 01 21:48:33 GMT 2025 , Edited by admin on Tue Apr 01 21:48:33 GMT 2025
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