2-[2-chloranyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-6-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetic acid Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=C(C(=CC=C4)Cl)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=C(C(=CC=C4)Cl)OCC(=O)O

InChI

InChI=1S/C25H20ClNO5/c26-22-6-3-5-18(25(22)32-16-24(28)29)14-30-20-10-12-21(13-11-20)31-15-19-9-8-17-4-1-2-7-23(17)27-19/h1-13H,14-16H2,(H,28,29)