Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl4O6 |
| Molecular Weight | 466.096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C(C)=C2OC3=C(C(C)=C(Cl)C(OC(C)=O)=C3Cl)C(=O)OC2=C1Cl
InChI
InChIKey=SNABUUCSGRRSGV-UHFFFAOYSA-N
InChI=1S/C18H12Cl4O6/c1-5-8-14(11(21)16(9(5)19)26-7(3)23)27-13-6(2)10(20)15(25-4)12(22)17(13)28-18(8)24/h1-4H3
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10973650
Created by
admin on Sat Dec 16 05:10:10 GMT 2023 , Edited by admin on Sat Dec 16 05:10:10 GMT 2023
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PRIMARY | |||
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P3EA41FN1O
Created by
admin on Sat Dec 16 05:10:10 GMT 2023 , Edited by admin on Sat Dec 16 05:10:10 GMT 2023
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PRIMARY | |||
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71586818
Created by
admin on Sat Dec 16 05:10:10 GMT 2023 , Edited by admin on Sat Dec 16 05:10:10 GMT 2023
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PRIMARY | |||
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5807-93-2
Created by
admin on Sat Dec 16 05:10:10 GMT 2023 , Edited by admin on Sat Dec 16 05:10:10 GMT 2023
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PRIMARY | |||
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m4649
Created by
admin on Sat Dec 16 05:10:10 GMT 2023 , Edited by admin on Sat Dec 16 05:10:10 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
