Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H15ClO3 |
| Molecular Weight | 302.752 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2)C(C)=O
InChI
InChIKey=UGIBXSPOZIFSQB-UHFFFAOYSA-N
InChI=1S/C17H15ClO3/c1-11(19)12(2)21-16-9-5-14(6-10-16)17(20)13-3-7-15(18)8-4-13/h3-10,12H,1-2H3
Approval Year
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Systematic Name | English | ||
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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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60626773
Created by
admin on Wed Apr 02 07:59:40 GMT 2025 , Edited by admin on Wed Apr 02 07:59:40 GMT 2025
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PRIMARY | |||
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5CH8GD8WRU
Created by
admin on Wed Apr 02 07:59:40 GMT 2025 , Edited by admin on Wed Apr 02 07:59:40 GMT 2025
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PRIMARY | |||
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DTXSID50733912
Created by
admin on Wed Apr 02 07:59:40 GMT 2025 , Edited by admin on Wed Apr 02 07:59:40 GMT 2025
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PRIMARY | |||
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217636-47-0
Created by
admin on Wed Apr 02 07:59:40 GMT 2025 , Edited by admin on Wed Apr 02 07:59:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone](/img/14bdf48e-6345-4f0b-b663-c651fe5d1cfe.svg "Structure of 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone")