1-[4-(2-chloranylphenoxy)phenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-[4-(2-chloranylphenoxy)phenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Openeye Name: 1-[4-(2-chlorophenoxy)phenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol CAS Name: 1-[4-(2-chlorophenoxy)phenoxy]-3-(4-phenyl-1-pyridin-1-iumyl)-2-propanol IUPAC Name: 1-[4-(2-chlorophenoxy)phenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Traditional Name: 1-[4-(2-chlorophenoxy)phenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Formula: C26H23ClNO3+ MolecularWeight: 432.91872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H23ClNO3/c27-25-8-4-5-9-26(25)31-24-12-10-23(11-13-24)30-19-22(29)18-28-16-14-21(15-17-28)20-6-2-1-3-7-20/h1-17,22,29H,18-19H2/q+1