About 7-bromo-6-methoxybenzo[7]annulen-5-one
7-bromo-6-methoxybenzo[7]annulen-5-one (PubChem CID 121010887) has the molecular formula C12H9BrO2
and a molecular weight of 265.11 g/mol. Its IUPAC name is 7-bromo-6-methoxybenzo[7]annulen-5-one.
Molecular Properties
| Compound Name | 7-bromo-6-methoxybenzo[7]annulen-5-one |
| PubChem CID | 121010887 |
| Molecular Formula | C12H9BrO2 |
| Molecular Weight | 265.11 g/mol |
| Exact Mass | 263.98 |
| IUPAC Name | 7-bromo-6-methoxybenzo[7]annulen-5-one |
| SMILES | COc1c(Br)ccc2ccccc2c1=O |
| InChI | InChI=1S/C12H9BrO2/c1-15-12-10(13)7-6-8-4-2-3-5-9(8)11(12)14/h2-7H,1H3 |
| InChIKey | WBMBIEZCKJABDL-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.11 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-6-methoxybenzo[7]annulen-5-one?
The IUPAC name of 7-bromo-6-methoxybenzo[7]annulen-5-one (CID 121010887) is 7-bromo-6-methoxybenzo[7]annulen-5-one.
What is the SMILES notation for 7-bromo-6-methoxybenzo[7]annulen-5-one?
The canonical SMILES for 7-bromo-6-methoxybenzo[7]annulen-5-one is COc1c(Br)ccc2ccccc2c1=O.
What is the InChIKey of 7-bromo-6-methoxybenzo[7]annulen-5-one?
The InChIKey is WBMBIEZCKJABDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrO2/c1-15-12-10(13)7-6-8-4-2-3-5-9(8)11(12)14/h2-7H,1H3.
What are the key properties of 7-bromo-6-methoxybenzo[7]annulen-5-one?
7-bromo-6-methoxybenzo[7]annulen-5-one has a molecular weight of 265.11 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-6-methoxybenzo[7]annulen-5-one is sourced from PubChem (CID 121010887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).