Common name
8-phenylmercurioxyquinoline
Formula
C15H11HgNO
CAS
14354-56-4
IUPAC name
phenylmercury(II) quinolin-8-olate
SMILES
c1cc2cccnc2c(c1)[O-].c1cc[c]cc1.[Hg+]
INCHI
InChI=1S/C9H7NO.C6H5.Hg/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-4-6-5-3-1;/h1-6,11H;1-5H;/q;;+1/p-1
Physicochemical Properties
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Lipophilicity
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Geometric
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Electrostatic
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Flexibility
Num. Rot. bonds: 0
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Topological
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Fungicide-likeness scores
The higher the score, the better the fungicide-likeness
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