Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CNC2=C1C(Cl)=CC=C2
InChI
InChIKey=SYPGJEURLIGNPE-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c1-15-10(14)5-7-6-13-9-4-2-3-8(12)11(7)9/h2-4,6,13H,5H2,1H3
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| 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
Mon Mar 31 18:51:58 GMT 2025
by
admin
on
Mon Mar 31 18:51:58 GMT 2025
|
| Record UNII |
J94KP69SZB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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DTXSID20172571
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161268
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19077-78-2
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admin on Mon Mar 31 18:51:58 GMT 2025 , Edited by admin on Mon Mar 31 18:51:58 GMT 2025
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J94KP69SZB
Created by
admin on Mon Mar 31 18:51:58 GMT 2025 , Edited by admin on Mon Mar 31 18:51:58 GMT 2025
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C028267
Created by
admin on Mon Mar 31 18:51:58 GMT 2025 , Edited by admin on Mon Mar 31 18:51:58 GMT 2025
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