2-(3-chloranylphenoxy)-3-[3-(2-phenylmethoxypyridin-3-yl)propoxy]pyridine

Systemtic Name: 2-(3-chloranylphenoxy)-3-[3-(2-phenylmethoxypyridin-3-yl)propoxy]pyridine Openeye Name: 2-benzyloxy-3-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridine CAS Name: 2-(3-chlorophenoxy)-3-[3-(2-phenylmethoxy-3-pyridinyl)propoxy]pyridine IUPAC Name: 2-(3-chlorophenoxy)-3-[3-(2-phenylmethoxypyridin-3-yl)propoxy]pyridine Traditional Name: 2-benzoxy-3-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridine Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)CCCOC3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)CCCOC3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c27-22-12-4-13-23(18-22)32-26-24(14-6-16-29-26)30-17-7-11-21-10-5-15-28-25(21)31-19-20-8-2-1-3-9-20/h1-6,8-10,12-16,18H,7,11,17,19H2