(1-Bromo-2-oxopropyl) oxybenzene

HCID 20161336
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Basic information

Standard SMILES
CC(=O)C(Br)Oc1ccccc1
InChIKey
IXVOFDJFLUCPRW-UHFFFAOYSA-N
Molecular formula
C9H9BrO2
Average molar mass
229.07 g/mol

Names & identifiers

Preferred name
(1-Bromo-2-oxopropyl) oxybenzene
IUPAC
1-bromo-1-phenoxypropan-2-one

Names & synonyms

SCHEMBL10738521IXVOFDJFLUCPRW-UHFFFAOYSA-N(1-bromo-2-oxopropyl) oxybenzene

Database identifiers

PubChem CID
20161336

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

3 records
New reaction record

Compound notes

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