Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=[N+]([O-])CC(=O)NC3=CC=C(Cl)C=C23
InChI
InChIKey=RVRCMNYLCMCISX-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-10-3-6-13-12(7-10)15(18(21)8-14(20)17-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,17,20)
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.712 |
| 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 21:21:07 GMT 2025
by
admin
on
Tue Apr 01 21:21:07 GMT 2025
|
| Record UNII |
GY5ZAH7LKL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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17710-65-5
Created by
admin on Tue Apr 01 21:21:07 GMT 2025 , Edited by admin on Tue Apr 01 21:21:07 GMT 2025
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PRIMARY | |||
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GY5ZAH7LKL
Created by
admin on Tue Apr 01 21:21:07 GMT 2025 , Edited by admin on Tue Apr 01 21:21:07 GMT 2025
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PRIMARY |
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