Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6Cl4O |
Molecular Weight | 307.987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C(=CC(Cl)=C1)C2=CC(Cl)=CC=C2Cl
InChI
InChIKey=SPZLUXZFGWFMRN-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(17)12(9)16/h1-5,17H
Approval Year
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Code System | Code | Type | Description | ||
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4RPD28X1JO
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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PRIMARY | |||
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DTXSID50199271
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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PRIMARY | |||
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119101
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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PRIMARY | |||
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51274-67-0
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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PRIMARY | |||
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C071173
Created by
admin on Fri Dec 15 17:49:05 GMT 2023 , Edited by admin on Fri Dec 15 17:49:05 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD