Ethyl 3-(4'-chloro-[1,1'-biphenyl]-4-yl)-but-2-enoate

HCID 69798367
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Basic information

Standard SMILES
CCOC(=O)C=C(C)c1ccc(-c2ccc(Cl)cc2)cc1
InChIKey
PDAFQUJWEVMJIH-UHFFFAOYSA-N
Molecular formula
C18H17ClO2
Average molar mass
300.8 g/mol

Names & identifiers

Preferred name
Ethyl 3-(4'-chloro-[1,1'-biphenyl]-4-yl)-but-2-enoate
IUPAC
ethyl 3-[4-(4-chlorophenyl)phenyl]but-2-enoate

Names & synonyms

SCHEMBL6489187PDAFQUJWEVMJIH-UHFFFAOYSA-Nethyl 3-(4'-chloro-[1,1'-biphenyl]-4-yl)-but-2-enoate

Database identifiers

PubChem CID
69798367

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
21

Related reactions

4 records
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Compound notes

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