3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-propionyl chloride

HCID 86618052
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Basic information

Standard SMILES
O=C(Cl)[C@H](CC1CCCC1)c1ccc(Cl)c(Cl)c1
InChIKey
MCZIWYWOFHMBGN-LLVKDONJSA-N
Molecular formula
C14H15Cl3O
Average molar mass
305.6 g/mol

Names & identifiers

Preferred name
3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-propionyl chloride
IUPAC
(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl chloride

Names & synonyms

SCHEMBL1858628MCZIWYWOFHMBGN-LLVKDONJSA-N3-cyclopentyl-2(R)-(3,4-dichloro-phenyl)-propionyl chloride

Database identifiers

PubChem CID
86618052

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
18

Related reactions

5 records
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Compound notes

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