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4-[3-[2-(3-bromanylphenoxy)pyridin-3-yl]oxypropyl]-5-methoxy-pyridin-3-ol

4-[3-[2-(3-bromanylphenoxy)pyridin-3-yl]oxypropyl]-5-methoxy-pyridin-3-ol

Systemtic Name:4-[3-[2-(3-bromanylphenoxy)pyridin-3-yl]oxypropyl]-5-methoxy-pyridin-3-ol
Openeye Name:4-[3-[[2-(3-bromophenoxy)-3-pyridyl]oxy]propyl]-5-methoxy-pyridin-3-ol
CAS Name:4-[3-[[2-(3-bromophenoxy)-3-pyridinyl]oxy]propyl]-5-methoxy-3-pyridinol
IUPAC Name:4-[3-[2-(3-bromophenoxy)pyridin-3-yl]oxypropyl]-5-methoxypyridin-3-ol
Traditional Name:4-[3-[[2-(3-bromophenoxy)-3-pyridyl]oxy]propyl]-5-methoxy-pyridin-3-ol
Formula: C20H19BrN2O4
MolecularWeight: 431.27986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN=C1)O)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Br


Isomeric SMILES

COC1=C(C(=CN=C1)O)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H19BrN2O4/c1-25-19-13-22-12-17(24)16(19)7-4-10-26-18-8-3-9-23-20(18)27-15-6-2-5-14(21)11-15/h2-3,5-6,8-9,11-13,24H,4,7,10H2,1H3


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