Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H7F2NO2.ClH |
| Molecular Weight | 211.594 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H]1C=C(CC1=C(F)F)C(O)=O
InChI
InChIKey=PGDQYCPAAUSFPP-JEDNCBNOSA-N
InChI=1S/C7H7F2NO2.ClH/c8-6(9)4-1-3(7(11)12)2-5(4)10;/h2,5H,1,10H2,(H,11,12);1H/t5-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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141518249
Created by
admin on Sat Dec 16 19:13:45 GMT 2023 , Edited by admin on Sat Dec 16 19:13:45 GMT 2023
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PRIMARY | |||
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2093928-29-9
Created by
admin on Sat Dec 16 19:13:45 GMT 2023 , Edited by admin on Sat Dec 16 19:13:45 GMT 2023
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87H2YTA3KM
Created by
admin on Sat Dec 16 19:13:45 GMT 2023 , Edited by admin on Sat Dec 16 19:13:45 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
