3-Hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1h-isoindol-1-one
Basic information
- CAS
3532-75-0- Standard SMILES
C=CCN1C(=O)c2ccccc2C1(O)c1ccccc1- InChIKey
PXEQOBXIAQEZNQ-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 3-Hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1h-isoindol-1-one
- IUPAC
- 3-hydroxy-3-phenyl-2-prop-2-enylisoindol-1-one
Names & synonyms
3532-75-03-hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1h-isoindol-1-oneDTXSID80290205RefChem:279833DTXCID602413512-Allyl-3-hydroxy-3-phenylisoindolin-1-oneNSC67326NSC-67326AKOS023556229ST0879853-hydroxy-3-phenyl-2-prop-2-enylisoindolin-1-one
Database identifiers
- CAS
3532-75-0- PubChem CID
- 249254
- DTXSID
DTXSID80290205
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 388
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Compound notes
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