Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C2CC(=O)NC(=O)C2
InChI
InChIKey=KOZWYRYCGOBBKD-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2727728
Created by
admin on Sat Dec 16 18:53:47 GMT 2023 , Edited by admin on Sat Dec 16 18:53:47 GMT 2023
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PRIMARY | |||
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284-171-9
Created by
admin on Sat Dec 16 18:53:47 GMT 2023 , Edited by admin on Sat Dec 16 18:53:47 GMT 2023
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PRIMARY | |||
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2WLF8F9WF5
Created by
admin on Sat Dec 16 18:53:47 GMT 2023 , Edited by admin on Sat Dec 16 18:53:47 GMT 2023
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PRIMARY | |||
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84803-46-3
Created by
admin on Sat Dec 16 18:53:47 GMT 2023 , Edited by admin on Sat Dec 16 18:53:47 GMT 2023
|
PRIMARY | |||
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DTXSID4057843
Created by
admin on Sat Dec 16 18:53:47 GMT 2023 , Edited by admin on Sat Dec 16 18:53:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
