(3Z)-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 [(z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] acetate
Molecular Mass 397.640 g·mol−1
Heat of Formation -190.1 ± 16.7 kJ·mol−1
Dipole Moment 4.46 ± 1.08 D
Volume 409.46 Å 3
Surface Area 363.44 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy -1.40 ± eV
Point Group Symmetry C1
Synonyms
  • [[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino] ethanoate
  • [[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] acetate
  • acetic acid [[5-chloro-1-(2,5-dichlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester
  • acetic acid [[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxo-3-indolinylidene]amino] ester
InChIKey OPQRFPHLZZPCCH-PGMHBOJBSA-N
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Elements H C N O Cl