4-Chloro-1-(2,4-difluorophenyl)butan-1-one

HCID 10331010
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Basic information

Standard SMILES
O=C(CCCCl)c1ccc(F)cc1F
InChIKey
LBXIEKILXABVHC-UHFFFAOYSA-N
Molecular formula
C10H9ClF2O
Average molar mass
218.63 g/mol

Names & identifiers

Preferred name
4-Chloro-1-(2,4-difluorophenyl)butan-1-one
IUPAC
4-chloro-1-(2,4-difluorophenyl)butan-1-one

Names & synonyms

4-chloro-1-(2,4-difluorophenyl)butan-1-one50528-16-0MFCD216775061-Butanone, 4-chloro-1-(2,4-difluorophenyl)-SCHEMBL9827785LBXIEKILXABVHC-UHFFFAOYSA-NAKOS0153886372,4-difluorophenyl 3-chloropropyl ketoneAS-66340SY126640CS-01584194-Chloro-1-(2,4-difluorophenyl)-1-butanone
Show more names
W11533F5062214-Chloro-1-(2,4-Difluorophenyl)Butan-1-One(WXC02428)

Database identifiers

PubChem CID
10331010

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
14

Related reactions

2 records
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Linked notes

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