(3E)-3-(Acetoxyimino)-5-Chloro-1-(2,5-Dichlorobenzyl)-1,3-Dihydro-2H-Indol-2-One

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Properties Simple | Detailed

Formula C17H11Cl3N2O3
IUPAC Name [(e)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] acetate
Molecular Mass 397.640 g·mol−1
Heat of Formation -193.1 ± 16.7 kJ·mol−1
Dipole Moment 4.32 ± 1.08 D
Volume 410.33 Å 3
Surface Area 359.42 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 1.63 ± eV
Point Group Symmetry C1
InChIKey OPQRFPHLZZPCCH-LTGZKZEYSA-N
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Elements H C N O Cl