(3S)-3-(3-Chlorophenyl)cyclopentanone

HCID 39239289
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Basic information

Standard SMILES
O=C1CC[C@H](c2cccc(Cl)c2)C1
InChIKey
MAFXUOFXJARAPN-VIFPVBQESA-N
Molecular formula
C11H11ClO
Average molar mass
194.66 g/mol

Names & identifiers

Preferred name
(3S)-3-(3-Chlorophenyl)cyclopentanone
IUPAC
(3S)-3-(3-chlorophenyl)cyclopentan-1-one

Names & synonyms

SCHEMBL14243995MAFXUOFXJARAPN-VIFPVBQESA-N(3S)-3-(3-Chlorophenyl)cyclopentanone

Database identifiers

PubChem CID
39239289
Nikkaji
J2.811.222J

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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