Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC2=C1C=CC(Cl)=C2
InChI
InChIKey=AMAMIEIWDWLEKT-UHFFFAOYSA-N
InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,1H3,(H,12,13)
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| 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 19:20:56 GMT 2025
by
admin
on
Tue Apr 01 19:20:56 GMT 2025
|
| Record UNII |
1658899LQL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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131506
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2540-09-2
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75680
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219-814-4
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1658899LQL
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DTXSID5062506
Created by
admin on Tue Apr 01 19:20:56 GMT 2025 , Edited by admin on Tue Apr 01 19:20:56 GMT 2025
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