4-[1-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-ol

Systemtic Name: 4-[1-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-ol Openeye Name: 4-[1-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridin-3-ol CAS Name: 4-[1-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinol IUPAC Name: 4-[1-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridin-3-ol Traditional Name: 4-[1-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridin-3-ol Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)O)OC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1=C(C=NC=C1)O)OC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-17(15-8-10-21-12-16(15)23)25-18-7-4-9-22-19(18)24-14-6-3-5-13(20)11-14/h3-12,17,23H,2H2,1H3