Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10Cl2O3 |
| Molecular Weight | 273.112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=C\C1=C(Cl)C(Cl)=CC=C1)\C(C)=O
InChI
InChIKey=QQXPSPWWWCQBFM-RMKNXTFCSA-N
InChI=1S/C12H10Cl2O3/c1-7(15)9(12(16)17-2)6-8-4-3-5-10(13)11(8)14/h3-6H,1-2H3/b9-6+
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68064-70-0
Created by
admin on Sat Dec 16 20:00:07 GMT 2023 , Edited by admin on Sat Dec 16 20:00:07 GMT 2023
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PRIMARY | |||
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P4N7V4TD4W
Created by
admin on Sat Dec 16 20:00:07 GMT 2023 , Edited by admin on Sat Dec 16 20:00:07 GMT 2023
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PRIMARY | |||
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11821770
Created by
admin on Sat Dec 16 20:00:07 GMT 2023 , Edited by admin on Sat Dec 16 20:00:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl (2E)-2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate](/img/d50e73ad-c8c1-495c-9173-63538918300c.svg "Structure of Methyl (2E)-2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate")