Basic information
- Standard SMILES
O=C(O)C=Cc1ccc(-c2ccc(Cl)cc2)cc1- InChIKey
AZQVAMURVZRSHY-UHFFFAOYSA-N- Molecular formula
- C15H11ClO2
- Average molar mass
- 258.7 g/mol
Names & identifiers
- Preferred name
- 3-[4-(4-Chlorophenyl)phenyl]prop-2-enoic acid
- IUPAC
- 3-[4-(4-chlorophenyl)phenyl]prop-2-enoic acid
Names & synonyms
NCIOpen2_005714SCHEMBL3859319
Database identifiers
- PubChem CID
- 260368
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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