Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H7Cl2F2N3O2 |
Molecular Weight | 358.127 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)C1=NOC(=C1)C2=C(OC3=NC=C(Cl)C=N3)C=CC=C2Cl
InChI
InChIKey=SOZRVJLJEGLPGH-UHFFFAOYSA-N
InChI=1S/C14H7Cl2F2N3O2/c15-7-5-19-14(20-6-7)22-10-3-1-2-8(16)12(10)11-4-9(13(17)18)21-23-11/h1-6,13H
Approval Year
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Code System | Code | Type | Description | ||
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5A3WDF29TA
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY | |||
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1801862-02-1
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY | |||
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DTXSID701336144
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY | |||
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135376986
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY | |||
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rimisoxafen
Created by
admin on Sat Dec 16 19:07:39 GMT 2023 , Edited by admin on Sat Dec 16 19:07:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD