Basic information
- CAS
5323-75-1- Standard SMILES
O=C(c1ccccc1)C1Cc2ccccc2C1=O- InChIKey
MENNOJMRPYPXKI-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.08372962
Names & identifiers
- Preferred name
- 2-Benzoyl-1-indanone
- IUPAC
- 2-benzoyl-2,3-dihydroinden-1-one
Names & synonyms
5323-75-12-benzoylindan-1-one2-BENZOYL-1-INDANONE2-benzoylindanoneNSC28082-benzoyl-2,3-dihydro-1H-inden-1-one1-oxoindan-2-yl phenyl ketoneSCHEMBL23618751DTXSID50277548NSC-2808AKOS011019962ST51037029
Database identifiers
- CAS
5323-75-1- PubChem CID
- 220286
- DTXSID
DTXSID50277548- Nikkaji
- J1.370.407D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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