2-[4-chloranyl-2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxymethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxymethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-methyl-6-[[3-(2-quinolylmethoxy)phenyl]methoxymethyl]phenoxy]acetic acid CAS Name: 2-[4-chloro-2-methyl-6-[[3-(2-quinolinylmethoxy)phenyl]methoxymethyl]phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxymethyl]phenoxy]acetic acid Traditional Name: 2-[4-chloro-2-methyl-6-[[3-(2-quinolylmethoxy)benzyl]oxymethyl]phenoxy]acetic acid Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)O)COCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O)COCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C27H24ClNO5/c1-18-11-22(28)13-21(27(18)34-17-26(30)31)15-32-14-19-5-4-7-24(12-19)33-16-23-10-9-20-6-2-3-8-25(20)29-23/h2-13H,14-17H2,1H3,(H,30,31)