Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)C=CC(Cl)=C1
InChI
InChIKey=IGHVUURTQGBABT-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.608 |
| 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 17:36:46 GMT 2025
by
admin
on
Tue Apr 01 17:36:46 GMT 2025
|
| Record UNII |
UKY5UG6NDX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID90199992
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UKY5UG6NDX
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225-992-4
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78878
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5202-89-1
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admin on Tue Apr 01 17:36:46 GMT 2025 , Edited by admin on Tue Apr 01 17:36:46 GMT 2025
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