| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.3116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CC=C(C=C1)C2=CC3=CC(F)=CC(C(N)=O)=C3O2
InChI
InChIKey=ROBJKLPZIPNAMV-UHFFFAOYSA-N
InChI=1S/C17H15FN2O2/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15/h2-8,20H,9H2,1H3,(H2,19,21)
| Molecular Formula | C17H15FN2O2 |
| Molecular Weight | 298.3116 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
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