Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=BVMOJUSYEYRSRG-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O2/c8-5-1-3-6(4-2-5)9-7(11)10-12/h1-4,12H,(H2,9,10,11)
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.596 |
| 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 19:29:51 GMT 2025
by
admin
on
Tue Apr 01 19:29:51 GMT 2025
|
| Record UNII |
TJY84KYJ2P
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID2067537
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admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
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