AC1L9Ajf
Basic information
- CAS
22966-10-5- Standard SMILES
O=C(C=Cc1ccccc1Br)c1ccccc1- InChIKey
OLPPSDMJGDTGJV-UHFFFAOYSA-N- Molecular formula
- C15H11BrO
- Average molar mass
- 287.15 g/mol
- Monoisotopic mass
- 285.99933
Names & identifiers
- Preferred name
- AC1L9Ajf
- IUPAC
- 3-(2-bromophenyl)-1-phenylprop-2-en-1-one
Names & synonyms
AC1L9AJFDTXSID3032789822966-10-5RefChem:313846DTXCID70279009bromochalcone3-(2-bromophenyl)-1-phenylprop-2-en-1-one3-(2-Bromophenyl)-1-phenyl-2-propen-1-one3-(bromophenyl)-1-phenyl-2-propen-1-oneSCHEMBL8512876SCHEMBL29606097OLPPSDMJGDTGJV-UHFFFAOYSA-N
Show more names
NCI60_035937DB-20361536081-77-3
Database identifiers
- CAS
22966-10-5- PubChem CID
- 395513
- DTXSID
DTXSID30327898
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
- 17
- Formal charge
- 0
- Complexity
- 279
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Related reactions
1 records
Compound notes
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