Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10Cl2O2S2 |
| Molecular Weight | 393.307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Cl)=CC2=C1S\C(C2=O)=C3\SC4=C(C=C(Cl)C=C4C)C3=O
InChI
InChIKey=HUGACAUYNJDGTB-ISLYRVAYSA-N
InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(21)17(23-15(7)11)18-14(22)12-6-10(20)4-8(2)16(12)24-18/h3-6H,1-2H3/b18-17+
Approval Year
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2620179
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admin on Sat Dec 16 12:12:45 GMT 2023 , Edited by admin on Sat Dec 16 12:12:45 GMT 2023
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ZVX9A7UOON
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5462-29-3
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17266
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879417-99-9
Created by
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226-750-0
Created by
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ZVX9A7UOON
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DTXSID8063919
Created by
admin on Sat Dec 16 12:12:45 GMT 2023 , Edited by admin on Sat Dec 16 12:12:45 GMT 2023
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3001990
Created by
admin on Sat Dec 16 12:12:45 GMT 2023 , Edited by admin on Sat Dec 16 12:12:45 GMT 2023
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SUBSTANCE RECORD
