Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(Cl)C=C(N)C(OC2=CC=CC=C2)=C1
InChI
InChIKey=ZLHSHNFQIFTFJK-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O2/c1-9(18)17-13-8-14(12(16)7-11(13)15)19-10-5-3-2-4-6-10/h2-8H,16H2,1H3,(H,17,18)
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.718 |
| 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 19:14:00 GMT 2025
by
admin
on
Tue Apr 01 19:14:00 GMT 2025
|
| Record UNII |
9Y5ADC5M68
|
| Record Status |
Validated (UNII)
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| Record Version |
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9Y5ADC5M68
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admin on Tue Apr 01 19:14:00 GMT 2025 , Edited by admin on Tue Apr 01 19:14:00 GMT 2025
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