Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.571 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1=CC=C(Cl)C=C1
InChI
InChIKey=VVQDMDRAUXFEND-UHFFFAOYSA-N
InChI=1S/C6H6ClNO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.571 |
| 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 21:58:00 GMT 2025
by
admin
on
Mon Mar 31 21:58:00 GMT 2025
|
| Record UNII |
G45NNF2MXZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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