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(8-oxidanylquinolin-2-yl)methoxy-[(8-oxidanylquinolin-2-yl)methyl]phosphinic acid

(8-oxidanylquinolin-2-yl)methoxy-[(8-oxidanylquinolin-2-yl)methyl]phosphinic acid

Systemtic Name:(8-oxidanylquinolin-2-yl)methoxy-[(8-oxidanylquinolin-2-yl)methyl]phosphinic acid
Openeye Name:(8-hydroxy-2-quinolyl)methoxy-[(8-hydroxy-2-quinolyl)methyl]phosphinic acid
CAS Name:(8-hydroxy-2-quinolinyl)methoxy-[(8-hydroxy-2-quinolinyl)methyl]phosphinic acid
IUPAC Name:(8-hydroxyquinolin-2-yl)methoxy-[(8-hydroxyquinolin-2-yl)methyl]phosphinic acid
Traditional Name:(8-hydroxy-2-quinolyl)methoxy-[(8-hydroxy-2-quinolyl)methyl]phosphinic acid
Formula: C20H17N2O5P
MolecularWeight: 396.333141
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)COP(=O)(CC3=NC4=C(C=CC=C4O)C=C3)O


Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)COP(=O)(CC3=NC4=C(C=CC=C4O)C=C3)O


InChI

InChI=1S/C20H17N2O5P/c23-17-5-1-3-13-7-9-15(21-19(13)17)11-27-28(25,26)12-16-10-8-14-4-2-6-18(24)20(14)22-16/h1-10,23-24H,11-12H2,(H,25,26)


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