About 2-chloroanthracene-9,10-dione
2-chloroanthracene-9,10-dione (PubChem CID 8553) has the molecular formula C14H7ClO2
and a molecular weight of 242.66 g/mol. Its IUPAC name is 2-chloroanthracene-9,10-dione.
Molecular Properties
| Compound Name | 2-chloroanthracene-9,10-dione |
| PubChem CID | 8553 |
| Molecular Formula | C14H7ClO2 |
| Molecular Weight | 242.66 g/mol |
| Exact Mass | 242.01 |
| IUPAC Name | 2-chloroanthracene-9,10-dione |
| SMILES | O=C1c2ccccc2C(=O)c2cc(Cl)ccc21 |
| InChI | InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H |
| InChIKey | FPKCTSIVDAWGFA-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.66 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-chloroanthracene-9,10-dione?
The IUPAC name of 2-chloroanthracene-9,10-dione (CID 8553) is 2-chloroanthracene-9,10-dione.
What is the SMILES notation for 2-chloroanthracene-9,10-dione?
The canonical SMILES for 2-chloroanthracene-9,10-dione is O=C1c2ccccc2C(=O)c2cc(Cl)ccc21.
What is the InChIKey of 2-chloroanthracene-9,10-dione?
The InChIKey is FPKCTSIVDAWGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H.
What are the key properties of 2-chloroanthracene-9,10-dione?
2-chloroanthracene-9,10-dione has a molecular weight of 242.66 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroanthracene-9,10-dione is sourced from PubChem (CID 8553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).