(3Z)-1-[(6-Fluoro-4H-1,3-Benzodioxin-8-Yl)Methyl]-3-(Hydroxyimino)-4-Phenyl-1,3-Dihydro-2H-Indol-2-One

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Formula C23H17FN2O4
IUPAC Name (3z)-1-[(6-fluoro-4h-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-4-phenyl-indolin-2-one
Molecular Mass 404.390 g·mol−1
Heat of Formation -330.6 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 449.5 Å 3
Surface Area 374.06 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.20 ± eV
Point Group Symmetry C1
InChIKey SZYREAUDQRVVLV-DAFNUICNSA-N
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