Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(OC(CCCl)NC2=O)C=C1
InChI
InChIKey=PCYLDXMXEPSXFW-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/c11-4-3-9-13-10(14)7-5-6(12)1-2-8(7)15-9/h1-2,5,9H,3-4,12H2,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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AM6P84G66V
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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3567-76-8
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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m32
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID70957052
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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18934
Created by
admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
