About 3-(3-chloro-2-nitrophenyl)phenol
3-(3-chloro-2-nitrophenyl)phenol (PubChem CID 20816503) has the molecular formula C12H8ClNO3
and a molecular weight of 249.65 g/mol. Its IUPAC name is 3-(3-chloro-2-nitrophenyl)phenol.
Molecular Properties
| Compound Name | 3-(3-chloro-2-nitrophenyl)phenol |
| PubChem CID | 20816503 |
| Molecular Formula | C12H8ClNO3 |
| Molecular Weight | 249.65 g/mol |
| Exact Mass | 249.02 |
| IUPAC Name | 3-(3-chloro-2-nitrophenyl)phenol |
| SMILES | O=[N+]([O-])c1c(Cl)cccc1-c1cccc(O)c1 |
| InChI | InChI=1S/C12H8ClNO3/c13-11-6-2-5-10(12(11)14(16)17)8-3-1-4-9(15)7-8/h1-7,15H |
| InChIKey | PKEYYKGIOGPAOK-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 63.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.65 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 3-(3-chloro-2-nitrophenyl)phenol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(3-chloro-2-nitrophenyl)phenol?
The IUPAC name of 3-(3-chloro-2-nitrophenyl)phenol (CID 20816503) is 3-(3-chloro-2-nitrophenyl)phenol.
What is the SMILES notation for 3-(3-chloro-2-nitrophenyl)phenol?
The canonical SMILES for 3-(3-chloro-2-nitrophenyl)phenol is O=[N+]([O-])c1c(Cl)cccc1-c1cccc(O)c1.
What is the InChIKey of 3-(3-chloro-2-nitrophenyl)phenol?
The InChIKey is PKEYYKGIOGPAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClNO3/c13-11-6-2-5-10(12(11)14(16)17)8-3-1-4-9(15)7-8/h1-7,15H.
What are the key properties of 3-(3-chloro-2-nitrophenyl)phenol?
3-(3-chloro-2-nitrophenyl)phenol has a molecular weight of 249.65 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-2-nitrophenyl)phenol is sourced from PubChem (CID 20816503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).