2-Bromo-1-[3-(3-chloro-propoxy)-phenyl]-ethanone

HCID 22015592
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Basic information

Standard SMILES
O=C(CBr)c1cccc(OCCCCl)c1
InChIKey
KGXDLBKRGZNRFE-UHFFFAOYSA-N
Molecular formula
C11H12BrClO2
Average molar mass
291.57 g/mol

Names & identifiers

Preferred name
2-Bromo-1-[3-(3-chloro-propoxy)-phenyl]-ethanone
IUPAC
2-bromo-1-[3-(3-chloropropoxy)phenyl]ethanone

Names & synonyms

SCHEMBL5260954KGXDLBKRGZNRFE-UHFFFAOYSA-N2-Bromo-1-[3-(3-chloro-propoxy)-phenyl]-ethanone

Database identifiers

PubChem CID
22015592

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

Related reactions

7 records
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Compound notes

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