1-[4-(4-Chlorophenoxy)-2-propylphenyl]ethanone

HCID 57420140
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Basic information

Standard SMILES
CCCc1cc(Oc2ccc(Cl)cc2)ccc1C(C)=O
InChIKey
YPPJCFFBYJQDNG-UHFFFAOYSA-N
Molecular formula
C17H17ClO2
Average molar mass
288.8 g/mol

Names & identifiers

Preferred name
1-[4-(4-Chlorophenoxy)-2-propylphenyl]ethanone
IUPAC
1-[4-(4-chlorophenoxy)-2-propylphenyl]ethanone

Names & synonyms

SCHEMBL3565866YPPJCFFBYJQDNG-UHFFFAOYSA-N1-[4-(4-chlorophenoxy)-2-propylphenyl]ethanone

Database identifiers

PubChem CID
57420140

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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