Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClNO3 |
| Molecular Weight | 241.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C(=O)NC1=CC=CC(Cl)=C1
InChI
InChIKey=AKQLILNIFMOGQL-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3/c1-7(2)16-11(15)10(14)13-9-5-3-4-8(12)6-9/h3-7H,1-2H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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U2DZQ48PED
Created by
admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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23883
Created by
admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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7399-76-0
Created by
admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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DTXSID40224783
Created by
admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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PRIMARY | |||
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58430
Created by
admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
