7-[4-(5-bromanylpyridin-2-yl)phenoxy]heptan-1-ol

Systemtic Name: 7-[4-(5-bromanylpyridin-2-yl)phenoxy]heptan-1-ol Openeye Name: 7-[4-(5-bromo-2-pyridyl)phenoxy]heptan-1-ol CAS Name: 7-[4-(5-bromo-2-pyridinyl)phenoxy]-1-heptanol IUPAC Name: 7-[4-(5-bromopyridin-2-yl)phenoxy]heptan-1-ol Traditional Name: 7-[4-(5-bromo-2-pyridyl)phenoxy]heptan-1-ol Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=C2)Br)OCCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)Br)OCCCCCCCO

InChI

InChI=1S/C18H22BrNO2/c19-16-8-11-18(20-14-16)15-6-9-17(10-7-15)22-13-5-3-1-2-4-12-21/h6-11,14,21H,1-5,12-13H2