Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H8ClF3O2 |
| Molecular Weight | 252.618 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
InChI
InChIKey=PAORVUMOXXAMPL-VIFPVBQESA-N
InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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3080792
Created by
admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
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PRIMARY | |||
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81UT10UHV3
Created by
admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
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PRIMARY | |||
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39637-99-5
Created by
admin on Mon Mar 31 22:00:16 GMT 2025 , Edited by admin on Mon Mar 31 22:00:16 GMT 2025
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PRIMARY |