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Compound
Chloriodoxychinolin
HCID
129669778
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Basic information
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Compound notes
No structure available
Basic information
InChIKey
XKPHJWMAJDMHEC-UHFFFAOYSA-N
Molecular formula
C9H6ClNO2
Average molar mass
195.6 g/mol
Names & identifiers
Preferred name
Chloriodoxychinolin
IUPAC
2-chlorylquinoline
Names & synonyms
chloriodoxychinolin
Database identifiers
PubChem CID
129669778
Properties
Computed structural properties
XLogP
4
Topological polar surface area
47 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Formal charge
0
Complexity
238
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Compound notes
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