Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17ClO4 |
| Molecular Weight | 332.778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=YNSXVMKCLCCCBA-UHFFFAOYSA-N
InChI=1S/C18H17ClO4/c1-18(2,17(21)22-3)23-15-10-6-13(7-11-15)16(20)12-4-8-14(19)9-5-12/h4-11H,1-3H3
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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42019-07-8
Created by
admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023
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PRIMARY | |||
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PQA5NC3R7U
Created by
admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023
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PRIMARY | |||
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DTXSID10962165
Created by
admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023
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PRIMARY | |||
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3038933
Created by
admin on Sat Dec 16 16:05:28 GMT 2023 , Edited by admin on Sat Dec 16 16:05:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate](/img/c549212e-179d-49c3-a700-f96099509a34.svg "Structure of Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate")