Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC(=O)NC(=O)CCl)C=C1
InChI
InChIKey=FLTLDRPQJUQSPI-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/c1-7-2-4-8(5-3-7)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 |
| 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 19:30:35 GMT 2025
by
admin
on
Tue Apr 01 19:30:35 GMT 2025
|
| Record UNII |
A8TU9M7GRE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10159472
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287320
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A8TU9M7GRE
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323922
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13558-77-5
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