Basic information
- Standard SMILES
O=C(O)c1cc(Cl)cc2cc(-c3ccccc3)oc12- InChIKey
LALPLAOLAOORPI-UHFFFAOYSA-N- Molecular formula
- C15H9ClO3
- Average molar mass
- 272.68 g/mol
- Monoisotopic mass
- 272.0240218
Names & identifiers
- Preferred name
- 5-Chloro-2-phenylbenzofuran-7-carboxylic acid
- IUPAC
- 5-chloro-2-phenyl-1-benzofuran-7-carboxylic acid
Names & synonyms
SCHEMBL10549752LALPLAOLAOORPI-UHFFFAOYSA-N5-chloro-2-phenylbenzofuran-7-carboxylic acid
Database identifiers
- PubChem CID
- 14229705
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Compound notes
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