(4-Benzyloxy-phenyl)-2-fluorophenyl-methanone

HCID 57701069
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Basic information

Standard SMILES
O=C(c1ccc(OCc2ccccc2)cc1)c1ccccc1F
InChIKey
AUYPHCFRZSTQOG-UHFFFAOYSA-N
Molecular formula
C20H15FO2
Average molar mass
306.3 g/mol

Names & identifiers

Preferred name
(4-Benzyloxy-phenyl)-2-fluorophenyl-methanone
IUPAC
(2-fluorophenyl)-(4-phenylmethoxyphenyl)methanone

Names & synonyms

SCHEMBL400473AUYPHCFRZSTQOG-UHFFFAOYSA-N(4-Benzyloxy-phenyl)-2-fluorophenyl-methanone(4-(Benzyloxy)phenyl)(2-fluorophenyl)methanone

Database identifiers

PubChem CID
57701069

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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