3-(4-Bromophenyl)-1-(4-chlorophenyl)-2-propen-1-one
Basic information
- CAS
19672-61-8- Standard SMILES
O=C(C=Cc1ccc(Br)cc1)c1ccc(Cl)cc1- InChIKey
ZSTZCXBJHPAPIQ-UHFFFAOYSA-N- Molecular formula
- C15H10BrClO
- Average molar mass
- 321.59 g/mol
- Monoisotopic mass
- 319.96036
Names & identifiers
- Preferred name
- 3-(4-Bromophenyl)-1-(4-chlorophenyl)-2-propen-1-one
- IUPAC
- 3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
Names & synonyms
3-(4-bromophenyl)-1-(4-chlorophenyl)-2-propen-1-oneRefChem:27439019672-61-82-Propen-1-one,3-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-oneSCHEMBL11816862DTXSID101224688AKOS030240013DS-004403
Database identifiers
- CAS
19672-61-8- PubChem CID
- 292874
- DTXSID
DTXSID101224688
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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