2-(4-chloranylphenoxy)-2-methyl-3-[4-(quinolin-2-ylmethoxy)phenoxy]propanoic acid

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-3-[4-(quinolin-2-ylmethoxy)phenoxy]propanoic acid Openeye Name: 2-(4-chlorophenoxy)-2-methyl-3-[4-(2-quinolylmethoxy)phenoxy]propanoic acid CAS Name: 2-(4-chlorophenoxy)-2-methyl-3-[4-(2-quinolinylmethoxy)phenoxy]propanoic acid IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-3-[4-(quinolin-2-ylmethoxy)phenoxy]propanoic acid Traditional Name: 2-(4-chlorophenoxy)-2-methyl-3-[4-(2-quinolylmethoxy)phenoxy]propionic acid Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C(=O)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C(=O)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-26(25(29)30,33-23-10-7-19(27)8-11-23)17-32-22-14-12-21(13-15-22)31-16-20-9-6-18-4-2-3-5-24(18)28-20/h2-15H,16-17H2,1H3,(H,29,30)