Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H9ClF3NO2 |
Molecular Weight | 315.675 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C#C[C@@]1(OC(=O)NC2=CC=C(Cl)C=C12)C(F)(F)F
InChI
InChIKey=PUGODPXGSGWWOT-IBUXWKBASA-N
InChI=1S/C14H9ClF3NO2/c1-2-3-4-7-13(14(16,17)18)10-8-9(15)5-6-11(10)19-12(20)21-13/h2-3,5-6,8H,1H3,(H,19,20)/b3-2+/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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5CO0175R5E
Created by
admin on Sat Dec 16 01:53:56 GMT 2023 , Edited by admin on Sat Dec 16 01:53:56 GMT 2023
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PRIMARY | |||
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76956329
Created by
admin on Sat Dec 16 01:53:56 GMT 2023 , Edited by admin on Sat Dec 16 01:53:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD