5-(4-Chlorophenoxy)picolinonitrile

HCID 14823232
Substructure searchFind similar structures

Basic information

Standard SMILES
N#Cc1ccc(Oc2ccc(Cl)cc2)cn1
InChIKey
JLFPMINTEIAYBJ-UHFFFAOYSA-N
Molecular formula
C12H7ClN2O
Average molar mass
230.65 g/mol
Monoisotopic mass
230.0246905

Names & identifiers

Preferred name
5-(4-Chlorophenoxy)picolinonitrile
IUPAC
5-(4-chlorophenoxy)pyridine-2-carbonitrile

Names & synonyms

5-(4-chlorophenoxy)picolinonitrileSCHEMBL10392865JLFPMINTEIAYBJ-UHFFFAOYSA-N5-(4-chlorophenoxy)-2-cyanopyridine5-(4-chlorophenoxy)pyridine-2-carbonitrileH29668A1-493171550651-94-9

Database identifiers

PubChem CID
14823232

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
45.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

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