Formula |
C15H10ClNO2 |
IUPAC Name |
7-chloro-4-hydroxy-3-phenyl-quinolin-2-one |
Molecular Mass |
271.698 g·mol−1 |
Heat of Formation |
-146.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.07 ± 1.08 D |
Volume |
297.15 Å 3 |
Surface Area |
271.95 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
1.64 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 2(1h)-quinolinone, 7-chloro-4-hydroxy-3-phenyl-
- 3-phenyl-4-hydroxy-7-chloroquinolin-2(1h)-one
- 7-chloro-2-hydroxy-3-phenyl-4-quinolone
- mdl 104,653
- mdl 104653
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CAS Number(s) |
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InChIKey |
RDXQSWLUXKUQSI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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