3-Bromo-4-phenoxybenzaldehyde

HCID 59342589
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Basic information

Standard SMILES
O=Cc1ccc(Oc2ccccc2)c(Br)c1
InChIKey
ZGVFEKMOKLMLSI-UHFFFAOYSA-N
Molecular formula
C13H9BrO2
Average molar mass
277.11 g/mol

Names & identifiers

Preferred name
3-Bromo-4-phenoxybenzaldehyde
IUPAC
3-bromo-4-phenoxybenzaldehyde

Names & synonyms

3-bromo-4-phenoxybenzaldehyde1000414-11-8Benzaldehyde, 3-bromo-4-phenoxy-MFCD27937159SCHEMBL2037683-bromo-4-phenoxy-benzaldehydeZGVFEKMOKLMLSI-UHFFFAOYSA-NAKOS022168308BK-0704F79750F981256

Database identifiers

PubChem CID
59342589

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

10 records
New reaction record

Linked notes

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