About 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one
7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one (PubChem CID 886510) has the molecular formula C17H13ClO3
and a molecular weight of 300.74 g/mol. Its IUPAC name is 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one.
Molecular Properties
| Compound Name | 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one |
| PubChem CID | 886510 |
| Molecular Formula | C17H13ClO3 |
| Molecular Weight | 300.74 g/mol |
| Exact Mass | 300.06 |
| IUPAC Name | 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one |
| SMILES | Cc1cc(=O)oc2cc(OCc3cccc(Cl)c3)ccc12 |
| InChI | InChI=1S/C17H13ClO3/c1-11-7-17(19)21-16-9-14(5-6-15(11)16)20-10-12-3-2-4-13(18)8-12/h2-9H,10H2,1H3 |
| InChIKey | PADVZYVDHJUUGZ-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.74 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cumarine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one?
The IUPAC name of 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one (CID 886510) is 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one.
What is the SMILES notation for 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one?
The canonical SMILES for 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one is Cc1cc(=O)oc2cc(OCc3cccc(Cl)c3)ccc12.
What is the InChIKey of 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one?
The InChIKey is PADVZYVDHJUUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClO3/c1-11-7-17(19)21-16-9-14(5-6-15(11)16)20-10-12-3-2-4-13(18)8-12/h2-9H,10H2,1H3.
What are the key properties of 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one?
7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one has a molecular weight of 300.74 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-chlorophenyl)methoxy]-4-methylchromen-2-one is sourced from PubChem (CID 886510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).