2-(7-Chloro-6-fluoroquinolin-2-yl)methoxy-11-oxo-6,11-dihydrodibenz[b,e]oxepine

HCID 23359142
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Basic information

Standard SMILES
O=C1c2ccccc2COc2ccc(OCc3ccc4cc(F)c(Cl)cc4n3)cc21
InChIKey
JWFOLZRRUZACAM-UHFFFAOYSA-N
Molecular formula
C24H15ClFNO3
Average molar mass
419.8 g/mol

Names & identifiers

Preferred name
2-(7-Chloro-6-fluoroquinolin-2-yl)methoxy-11-oxo-6,11-dihydrodibenz[b,e]oxepine
IUPAC
2-[(7-chloro-6-fluoroquinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one

Names & synonyms

SCHEMBL7801392JWFOLZRRUZACAM-UHFFFAOYSA-N2-(7-chloro-6-fluoroquinolin-2-yl)methoxy-11-oxo-6,11-dihydrodibenz[b,e]oxepine

Database identifiers

PubChem CID
23359142

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
48.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
30

Related reactions

4 records
New reaction record

Linked notes

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