Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H11ClF3NO4 |
| Molecular Weight | 361.7 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC=C(OC2=C(Cl)C=C(C=N2)C(F)(F)F)C=C1)C(O)=O
InChI
InChIKey=GOCUAJYOYBLQRH-QMMMGPOBSA-N
InChI=1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/t8-/m0/s1
| Molecular Formula | C15H11ClF3NO4 |
| Molecular Weight | 361.7 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:51:34 GMT 2025
by
admin
on
Mon Mar 31 21:51:34 GMT 2025
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| Record UNII |
5DT2D214EB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5DT2D214EB
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DTXSID801022023
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22848362
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136692
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95977-27-8
Created by
admin on Mon Mar 31 21:51:34 GMT 2025 , Edited by admin on Mon Mar 31 21:51:34 GMT 2025
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