Formula |
C18H10ClNO2 |
IUPAC Name |
2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione |
Molecular Mass |
307.731 g·mol−1 |
Heat of Formation |
-66.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.32 ± 1.08 D |
Volume |
330.12 Å 3 |
Surface Area |
296.32 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
1.20 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- bas 00667860
- oprea1_122985
- oprea1_736646
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CAS Number(s) |
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InChIKey |
LGZJELMGGFSAEW-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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