Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=C(Cl)C=C1
InChI
InChIKey=GBOUQGUQUUPGLO-UHFFFAOYSA-N
InChI=1S/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2401-24-3
Created by
admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
|
PRIMARY | |||
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8UQ785S8U6
Created by
admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
|
PRIMARY | |||
|
75460
Created by
admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
|
PRIMARY | |||
|
219-277-6
Created by
admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
|
PRIMARY | |||
|
DTXSID70178745
Created by
admin on Tue Apr 01 17:48:10 GMT 2025 , Edited by admin on Tue Apr 01 17:48:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
