(4-(2-Chloroethoxy)phenyl)(3-fluoro-4-methoxyphenyl)methanone

HCID 89656203
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Basic information

Standard SMILES
COc1ccc(C(=O)c2ccc(OCCCl)cc2)cc1F
InChIKey
ROCNAIROXVNGNC-UHFFFAOYSA-N
Molecular formula
C16H14ClFO3
Average molar mass
308.73 g/mol
Monoisotopic mass
308.0615502

Names & identifiers

Preferred name
(4-(2-Chloroethoxy)phenyl)(3-fluoro-4-methoxyphenyl)methanone
IUPAC
[4-(2-chloroethoxy)phenyl]-(3-fluoro-4-methoxyphenyl)methanone

Names & synonyms

SCHEMBL15067762ROCNAIROXVNGNC-UHFFFAOYSA-N(4-(2-Chloroethoxy)phenyl)(3-fluoro-4-methoxyphenyl)methanone(4-(2-chloroethoxy)phenyl)(3-fluoro-4-methoxyphenyl)-methanone

Database identifiers

PubChem CID
89656203

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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