1-[(2-oxidanylnaphthalen-1-yl)-pyridin-3-yl-methyl]naphthalen-2-ol chloride

Systemtic Name: 1-[(2-oxidanylnaphthalen-1-yl)-pyridin-3-yl-methyl]naphthalen-2-ol chloride Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(3-pyridyl)methyl]naphthalen-2-ol chloride CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(3-pyridinyl)methyl]-2-naphthalenol chloride IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-pyridin-3-ylmethyl]naphthalen-2-ol chloride Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(3-pyridyl)methyl]-2-naphthol chloride Formula: C26H19ClNO2- MolecularWeight: 412.88756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CN=CC=C3)C4=C(C=CC5=CC=CC=C54)O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CN=CC=C3)C4=C(C=CC5=CC=CC=C54)O)O.[Cl-]

InChI

InChI=1S/C26H19NO2.ClH/c28-22-13-11-17-6-1-3-9-20(17)25(22)24(19-8-5-15-27-16-19)26-21-10-4-2-7-18(21)12-14-23(26)29;/h1-16,24,28-29H;1H/p-1