Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17ClO3 |
| Molecular Weight | 316.779 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(=O)OCC2=CC=C(CC(Cl)=O)C=C2)C(C)=C1
InChI
InChIKey=CBSOJSQBQADZLG-UHFFFAOYSA-N
InChI=1S/C18H17ClO3/c1-12-3-8-16(13(2)9-12)18(21)22-11-15-6-4-14(5-7-15)10-17(19)20/h3-9H,10-11H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NUP7APT2CJ
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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PRIMARY | |||
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129085690
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
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PRIMARY | |||
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2097334-17-1
Created by
admin on Wed Apr 02 18:18:49 GMT 2025 , Edited by admin on Wed Apr 02 18:18:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of [4-(2-Chloro-2-oxoethyl)phenyl]methyl 2,4-dimethylbenzoate](/img/12a9cbb3-3d6d-4631-891a-a22ab19631f4.svg "Structure of [4-(2-Chloro-2-oxoethyl)phenyl]methyl 2,4-dimethylbenzoate")