Basic information
- Standard SMILES
Oc1cccc(-c2c(-c3ccccc3)nnc3c(Cl)cccc23)c1- InChIKey
FZCHLOWQBIDINR-UHFFFAOYSA-N- Molecular formula
- C20H13ClN2O
- Average molar mass
- 332.8 g/mol
Names & identifiers
- Preferred name
- 3-(8-Chloro-3-phenylcinnolin-4-yl)phenol
- IUPAC
- 3-(8-chloro-3-phenylcinnolin-4-yl)phenol
Names & synonyms
SCHEMBL3278690FZCHLOWQBIDINR-UHFFFAOYSA-N3-(8-chloro-3-phenylcinnolin-4-yl)phenol3-(8-chloro-3-phenyl-cinnolin-4-yl)-phenol
Database identifiers
- PubChem CID
- 11856439
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
7 records
Compound notes
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