Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8ClNO3 |
| Molecular Weight | 237.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(=NO1)C2=CC=CC=C2Cl
InChI
InChIKey=UVEPOHNXGXVOJE-UHFFFAOYSA-N
InChI=1S/C11H8ClNO3/c1-6-9(11(14)15)10(13-16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15)
| Molecular Formula | C11H8ClNO3 |
| Molecular Weight | 237.639 |
| 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 23:41:10 GMT 2025
by
admin
on
Mon Mar 31 23:41:10 GMT 2025
|
| Record UNII |
B7ISJ0S9T5
|
| 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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| Code System | Code | Type | Description | ||
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90203
Created by
admin on Mon Mar 31 23:41:10 GMT 2025 , Edited by admin on Mon Mar 31 23:41:10 GMT 2025
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PRIMARY | |||
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B7ISJ0S9T5
Created by
admin on Mon Mar 31 23:41:10 GMT 2025 , Edited by admin on Mon Mar 31 23:41:10 GMT 2025
|
PRIMARY |
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