Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(Cl)=C(O)C=C1O
InChI
InChIKey=IKAFYOYUWZAUCI-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c8-4-1-3(7(9)12)5(10)2-6(4)11/h1-2,10-11H,(H2,9,12)
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| 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
Wed Apr 02 18:00:13 GMT 2025
by
admin
on
Wed Apr 02 18:00:13 GMT 2025
|
| Record UNII |
JR25PA9S2J
|
| Record Status |
Validated (UNII)
|
| Record Version |
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