Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC(CCl)=C1OC
InChI
InChIKey=ZWFCXDBCXGDDOM-UHFFFAOYSA-N
InChI=1S/C8H10ClNO2/c1-11-7-3-4-10-6(5-9)8(7)12-2/h3-4H,5H2,1-2H3
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.623 |
| 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
Wed Apr 02 19:49:03 GMT 2025
by
admin
on
Wed Apr 02 19:49:03 GMT 2025
|
| Record UNII |
VD3CTM3VUU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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VD3CTM3VUU
Created by
admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
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5079722
Created by
admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
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169905-10-6
Created by
admin on Wed Apr 02 19:49:03 GMT 2025 , Edited by admin on Wed Apr 02 19:49:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|