Basic information
- Standard SMILES
COc1ccc(C=N[C@H]2COc3c(F)ccc(OC)c3C2)cc1- InChIKey
LEEGIXCZOMJFEZ-CYBMUJFWSA-N- Molecular formula
- C18H18FNO3
- Average molar mass
- 315.3 g/mol
Names & identifiers
- Preferred name
- (R)-8-fluoro-5-methoxy-3-[N-(4-methoxybenzylidene)-amino]-3,4-dihydro-2H-1-benzopyran
- IUPAC
- N-[(3R)-8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-1-(4-methoxyphenyl)methanimine
Names & synonyms
SCHEMBL7616434SCHEMBL7616439LEEGIXCZOMJFEZ-CYBMUJFWSA-N(R)-8-fluoro-5-methoxy-3-[N-(4-methoxybenzylidene)-amino]-3,4-dihydro-2H-1-benzopyran
Database identifiers
- PubChem CID
- 54028897
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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