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
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Synonyms
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- [[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
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InChIKey |
OPQRFPHLZZPCCH-PGMHBOJBSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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