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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3OCC4=C(C=CC(=C4)Cl)OCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3OCC4=C(C=CC(=C4)Cl)OCCC(=O)O

InChI

InChI=1S/C26H22ClNO5/c27-20-10-12-23(31-14-13-26(29)30)19(15-20)16-32-24-7-3-4-8-25(24)33-17-21-11-9-18-5-1-2-6-22(18)28-21/h1-12,15H,13-14,16-17H2,(H,29,30)