Basic information
- CAS
835-18-7- Standard SMILES
O=C1NC(c2ccccc2)c2ccccc21- InChIKey
WSKBLLFHGABBEW-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 3-Phenyl-2,3-dihydroisoindol-1-one
- IUPAC
- 3-phenyl-2,3-dihydroisoindol-1-one
Names & synonyms
835-18-73-phenyl-2,3-dihydroisoindol-1-oneDTXSID40294683RefChem:281715DTXCID902458223-Phenylisoindolin-1-one3-phenyl-2,3-dihydro-1h-isoindol-1-oneNSC-976333-phenyl-1-isoindolinoneNSC976332,3-Dihydro-3-phenyl-1H-isoindol-1-one3-phenylphthalimidine
Show more names
JTB4TQ7SHQNCIOpen2_006388SCHEMBL1443391SCHEMBL107942373-phenyl-2,3-dihydro-isoindol-1-one1H-Isoindol-1-one, 2,3-dihydro-3-phenyl-
Database identifiers
- CAS
835-18-7- PubChem CID
- 263249
- DTXSID
DTXSID40294683- UNII
- JTB4TQ7SHQ
- Nikkaji
- J1.289.108C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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