Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)C2=CC(Cl)=CC=C2N1
InChI
InChIKey=VVMQUCPOLAQEBB-UHFFFAOYSA-N
InChI=1S/C9H7ClN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13)
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.618 |
| 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 19:48:52 GMT 2025
by
admin
on
Tue Apr 01 19:48:52 GMT 2025
|
| Record UNII |
YS45Y37JND
|
| Record Status |
Validated (UNII)
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| Record Version |
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