[4-(2-Chloroethoxy)phenyl](4-hydroxyphenyl)methanone

HCID 89656364
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Basic information

Standard SMILES
O=C(c1ccc(O)cc1)c1ccc(OCCCl)cc1
InChIKey
KGNVZLHAZLQDNG-UHFFFAOYSA-N
Molecular formula
C15H13ClO3
Average molar mass
276.71 g/mol
Monoisotopic mass
276.055322

Names & identifiers

Preferred name
[4-(2-Chloroethoxy)phenyl](4-hydroxyphenyl)methanone
IUPAC
[4-(2-chloroethoxy)phenyl]-(4-hydroxyphenyl)methanone

Names & synonyms

[4-(2-Chloroethoxy)phenyl](4-hydroxyphenyl)methanone1215295-57-0[4-(2-chloroethoxy)phenyl]-(4-hydroxyphenyl)methanone(4-(2-Chloroethoxy)phenyl)(4-hydroxyphenyl)methanoneKGNVZLHAZLQDNG-UHFFFAOYSA-NSCHEMBL15068034DB-300269

Database identifiers

PubChem CID
89656364

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
19

Related reactions

18 records
New reaction record

Compound notes

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