Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15ClO2 |
| Molecular Weight | 274.742 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=HSLTXCVJWGIWIS-UHFFFAOYSA-N
InChI=1S/C16H15ClO2/c1-11(2)19-15-9-5-13(6-10-15)16(18)12-3-7-14(17)8-4-12/h3-11H,1-2H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154356-96-4
Created by
admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
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PRIMARY | |||
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DTXSID40452726
Created by
admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
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PRIMARY | |||
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WA7TU3TVG7
Created by
admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
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PRIMARY | |||
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11033076
Created by
admin on Wed Apr 02 07:09:32 GMT 2025 , Edited by admin on Wed Apr 02 07:09:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone](/img/690c7fe5-3f1b-4a43-8e0e-dad981143432.svg "Structure of (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone")