3-(4-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one

HCID 4100998
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Basic information

Standard SMILES
CCc1ccc(C(=O)C=Cc2ccc(Cl)cc2)cc1
InChIKey
QSNCQPIFXCVWOP-UHFFFAOYSA-N
Molecular formula
C17H15ClO
Average molar mass
270.8 g/mol

Names & identifiers

Preferred name
3-(4-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one
IUPAC
3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one

Names & synonyms

3-(4-chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-oneSCHEMBL657077QSNCQPIFXCVWOP-UHFFFAOYSA-NAKOS030692346

Database identifiers

PubChem CID
4100998

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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