4-{(1R)-1-[1-(4-Chlorophenyl)-1H-1,2,3-Triazol-4-Yl]Ethoxy}-2(1H)-Quinolinone

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Properties Simple | Detailed

Formula C19H17ClN4O2
IUPAC Name 4-{(1r)-1-[1-(4-chlorophenyl)-1h-1,2,3-triazol-4-yl]ethoxy}-2(1h)-quinolinone
Molecular Mass 368.817 g·mol−1
Heat of Formation 119.8 ± 16.7 kJ·mol−1
Dipole Moment 3.52 ± 1.08 D
Volume 410.04 Å 3
Surface Area 369.37 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -1.70 ± eV
Point Group Symmetry C1
InChIKey LFRJWANYLNAGSH-GFCCVEGCSA-O
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Elements H C N O Cl