Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClNO2 |
| Molecular Weight | 157.554 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN=CC=C1Cl
InChI
InChIKey=IMRGVWZLCZERSQ-UHFFFAOYSA-N
InChI=1S/C6H4ClNO2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H,9,10)
| Molecular Formula | C6H4ClNO2 |
| Molecular Weight | 157.554 |
| 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
Sat Dec 16 20:05:41 GMT 2023
by
admin
on
Sat Dec 16 20:05:41 GMT 2023
|
| Record UNII |
QZ2L8CE8DV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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QZ2L8CE8DV
Created by
admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
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PRIMARY | |||
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10177-29-4
Created by
admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
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818229
Created by
admin on Sat Dec 16 20:05:41 GMT 2023 , Edited by admin on Sat Dec 16 20:05:41 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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