1H-Inden-1-one, 2-[(3-bromophenyl)methylene]-2,3-dihydro-
Basic information
- CAS
81975-58-8- Standard SMILES
O=C1C(=Cc2cccc(Br)c2)Cc2ccccc21- InChIKey
BVIWTKYMZMLBTA-UHFFFAOYSA-N- Molecular formula
- C16H11BrO
- Average molar mass
- 299.16 g/mol
- Monoisotopic mass
- 297.99933
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 2-[(3-bromophenyl)methylene]-2,3-dihydro-
- IUPAC
- 2-[(3-bromophenyl)methylidene]-3H-inden-1-one
Names & synonyms
2-[(3-Bromophenyl)methylidene]-2,3-dihydro-1H-inden-1-one81975-58-81H-Inden-1-one, 2-[(3-bromophenyl)methylene]-2,3-dihydro-DTXSID30327797NCI60_031583
Database identifiers
- CAS
81975-58-8- PubChem CID
- 390327
- DTXSID
DTXSID30327797
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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