Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10Cl4O5 |
| Molecular Weight | 424.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C2=C(OC3=C(Cl)C(O)=C(Cl)C(C)=C3C(=O)O2)C(C)=C1Cl
InChI
InChIKey=AXZCNBVMHHTPKA-UHFFFAOYSA-N
InChI=1S/C16H10Cl4O5/c1-4-6-13(9(19)11(21)7(4)17)24-12-5(2)8(18)14(23-3)10(20)15(12)25-16(6)22/h21H,1-3H3
Approval Year
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9RSX18V7BB
Created by
admin on Mon Mar 31 21:19:31 GMT 2025 , Edited by admin on Mon Mar 31 21:19:31 GMT 2025
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DTXSID60200665
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admin on Mon Mar 31 21:19:31 GMT 2025 , Edited by admin on Mon Mar 31 21:19:31 GMT 2025
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m4649
Created by
admin on Mon Mar 31 21:19:31 GMT 2025 , Edited by admin on Mon Mar 31 21:19:31 GMT 2025
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68244
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5468
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527-93-5
Created by
admin on Mon Mar 31 21:19:31 GMT 2025 , Edited by admin on Mon Mar 31 21:19:31 GMT 2025
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SUBSTANCE RECORD