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Compound Structure IUPAC Name: bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol
Synonyms: ZINC04716445, AC1OK4WQ, bis(4-chlorophenyl)(1-oxypyridin-3-yl)methanol, Bis-(4-chloro-phenyl)-(1-oxy-pyridin-3-yl)-, bis-(4-chlorophenyl)(1-oxypyridin-3-yl)methanol, bis-(4-chlorophenyl)-(1-oxypyridin-3-yl)methanol, Bis-(4-chlorophenyl)-(1-oxypyridin-3-yl) methanol, bis-(4-chloro-phenyl)-(1-oxy-pyridin-3-yl)-methanol, bis(4-chlorophenyl)-(1-oxidopyridin-1-ium-3-yl)methanol

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXPNZVNSNAINNW-UHFFFAOYSA-N

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