Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16ClNO4 |
| Molecular Weight | 285.723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCON(OC(C)=O)C(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=YLNHLARXJIFUJU-UHFFFAOYSA-N
InChI=1S/C13H16ClNO4/c1-3-4-9-18-15(19-10(2)16)13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10156966
Created by
admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
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PRIMARY | |||
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B4N8PP8LTA
Created by
admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
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PRIMARY | |||
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131229-62-4
Created by
admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
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PRIMARY | |||
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24834240
Created by
admin on Sat Dec 16 08:59:18 GMT 2023 , Edited by admin on Sat Dec 16 08:59:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [(2-butoxy-4-chlorobenzoyl)amino]acetate](/img/c5fe491a-5f87-46f7-bfe2-30a5c1a54e3e.svg "Structure of [(2-butoxy-4-chlorobenzoyl)amino]acetate")