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

Systemtic Name: 5-azanyl-4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-ol Openeye Name: 5-amino-4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridin-3-ol CAS Name: 5-amino-4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinol IUPAC Name: 5-amino-4-[3-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridin-3-ol Traditional Name: 5-amino-4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridin-3-ol Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3N)O

InChI

InChI=1S/C19H18ClN3O3/c20-13-4-1-5-14(10-13)26-19-18(7-2-8-23-19)25-9-3-6-15-16(21)11-22-12-17(15)24/h1-2,4-5,7-8,10-12,24H,3,6,9,21H2