Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClN2O2 |
| Molecular Weight | 198.606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)ON=CC1=CC=C(Cl)C=C1
InChI
InChIKey=UPLPBZWVAZZKKU-UHFFFAOYSA-N
InChI=1S/C8H7ClN2O2/c9-7-3-1-6(2-4-7)5-11-13-8(10)12/h1-5H,(H2,10,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7050-86-4
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
|
PRIMARY | |||
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DA2D9C9HMZ
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
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PRIMARY | |||
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99747
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
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PRIMARY | |||
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203194
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
|
PRIMARY | |||
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DTXSID701241210
Created by
admin on Sat Dec 16 18:45:52 GMT 2023 , Edited by admin on Sat Dec 16 18:45:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
