Formula |
C18H11Cl2F3N2O2 |
IUPAC Name |
(e)-3-[1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)indazol-3-yl]prop-2-enoic acid |
Molecular Mass |
415.193 g·mol−1 |
Heat of Formation |
-703.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
428.29 Å 3 |
Surface Area |
354.35 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-[1-(2,4-dichlorobenzyl)-6-(trifluoromethyl)indazol-3-yl]acrylic acid
- (e)-3-[1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)-3-indazolyl]prop-2-enoic acid
- (e)-3-[1-[(2,4-dichlorophenyl)methyl]-6-(trifluoromethyl)indazol-3-yl]prop-2-enoic acid
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InChIKey |
KYYQMVUKYQCSQY-AATRIKPKSA-N |
QR Code |
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Downloads |
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Elements |
C
F
H
Cl
O
N
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