1-(3-Chloroprop-1-enyl)-3-phenoxybenzene

HCID 53679956
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Basic information

Standard SMILES
ClCC=Cc1cccc(Oc2ccccc2)c1
InChIKey
BFXRXGRUCURCGC-UHFFFAOYSA-N
Molecular formula
C15H13ClO
Average molar mass
244.71 g/mol
Monoisotopic mass
244.0654927

Names & identifiers

Preferred name
1-(3-Chloroprop-1-enyl)-3-phenoxybenzene
IUPAC
1-(3-chloroprop-1-enyl)-3-phenoxybenzene

Names & synonyms

SCHEMBL9492646AKOS017887996

Database identifiers

PubChem CID
53679956

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
17

Related reactions

1 records
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Compound notes

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