| Formula |
C16H11ClO3 |
| IUPAC Name |
(4-chlorophenyl)-(5-methoxybenzofuran-2-yl)methanone |
| Molecular Mass |
286.710 g·mol−1 |
| Heat of Formation |
-181.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.19 ± 1.08 D |
| Volume |
316.93 Å 3 |
| Surface Area |
295.53 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-1.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
- (4-chlorophenyl)-(5-methoxy-2-benzofuranyl)methanone
- oprea1_163905
|
| InChIKey |
SVQLTYVFAXKBMP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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