Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17ClN2O2 |
| Molecular Weight | 292.761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(NC(=O)OCC#CCN2CCCC2)=CC=C1
InChI
InChIKey=ARFAGUMSEYHDPD-UHFFFAOYSA-N
InChI=1S/C15H17ClN2O2/c16-13-6-5-7-14(12-13)17-15(19)20-11-4-3-10-18-8-1-2-9-18/h5-7,12H,1-2,8-11H2,(H,17,19)
Approval Year
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| Code System | Code | Type | Description | ||
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L8YE647ST7
Created by
admin on Sat Dec 16 12:56:41 GMT 2023 , Edited by admin on Sat Dec 16 12:56:41 GMT 2023
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27574
Created by
admin on Sat Dec 16 12:56:41 GMT 2023 , Edited by admin on Sat Dec 16 12:56:41 GMT 2023
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107013
Created by
admin on Sat Dec 16 12:56:41 GMT 2023 , Edited by admin on Sat Dec 16 12:56:41 GMT 2023
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DTXSID70166662
Created by
admin on Sat Dec 16 12:56:41 GMT 2023 , Edited by admin on Sat Dec 16 12:56:41 GMT 2023
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PRIMARY | |||
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15944-43-1
Created by
admin on Sat Dec 16 12:56:41 GMT 2023 , Edited by admin on Sat Dec 16 12:56:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
