2-(p-Chlorophenylmethylene)-cyclohexan-1-one

HCID 286707
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Basic information

Standard SMILES
O=C1CCCCC1=Cc1ccc(Cl)cc1
InChIKey
VTVVPTRDNLXHFT-UHFFFAOYSA-N
Molecular formula
C13H13ClO
Average molar mass
220.69 g/mol

Names & identifiers

Preferred name
2-(p-Chlorophenylmethylene)-cyclohexan-1-one
IUPAC
2-[(4-chlorophenyl)methylidene]cyclohexan-1-one

Names & synonyms

SCHEMBL3438304VTVVPTRDNLXHFT-UHFFFAOYSA-N2-(p-chlorophenylmethylene)-cyclohexan-1-one

Database identifiers

PubChem CID
286707

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
15

Related reactions

3 records
New reaction record

Compound notes

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