Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6ClF3N2O |
Molecular Weight | 238.594 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=C(Cl)C(=C1)C(F)(F)F
InChI
InChIKey=LJSGLEVVMDHAGH-UHFFFAOYSA-N
InChI=1S/C8H6ClF3N2O/c9-6-2-1-4(14-7(13)15)3-5(6)8(10,11)12/h1-3H,(H3,13,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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ZW7TZG7XR5
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY | |||
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17925049
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY | |||
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343247-69-8
Created by
admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD