Basic information
- Standard SMILES
C=CC(N1C(=O)c2ccccc2C1=O)C(F)(F)CCCOC- InChIKey
JNHLTPFVHFTYEE-UHFFFAOYSA-N- Molecular formula
- C16H17F2NO3
- Average molar mass
- 309.31 g/mol
Names & identifiers
- Preferred name
- 3-Phthalimido-4,4-difluoro-7-methoxy-1-heptene
- IUPAC
- 2-(4,4-difluoro-7-methoxyhept-1-en-3-yl)isoindole-1,3-dione
Names & synonyms
3-phthalimido-4,4-difluoro-7-methoxy-1-hepteneSCHEMBL10656430
Database identifiers
- PubChem CID
- 20149508
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
3 records
Compound notes
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