Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1Cl)N=C=O
InChI
InChIKey=ZLCLNXPSGUUSBQ-UHFFFAOYSA-N
InChI=1S/C9H8ClNO2/c1-2-13-9-4-3-7(11-6-12)5-8(9)10/h3-5H,2H2,1H3
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.618 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:38:10 GMT 2025
by
admin
on
Tue Apr 01 19:38:10 GMT 2025
|
| Record UNII |
0EBC694COK
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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DTXSID50191634
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3015967
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253-848-0
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38241-51-9
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admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
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