Formula |
C16H12Cl2N2O |
IUPAC Name |
3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-quinolin-2-one |
Molecular Mass |
319.185 g·mol−1 |
Heat of Formation |
-28.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
343.05 Å 3 |
Surface Area |
295.4 Å 2 |
HOMO Energy |
-8.33 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(1h)-quinolinone, 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-
- 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-2-quinolinone
- 3-amino-6-chloro-5-(2-chlorophenyl)-1-methyl-carbostyril
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CAS Number(s) |
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InChIKey |
CUHSUPOXQHQJPB-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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