2-[4-[[5-(5-chloranylpyridin-2-yl)-3-methyl-thiophen-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-(5-chloranylpyridin-2-yl)-3-methyl-thiophen-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-(5-chloro-2-pyridyl)-3-methyl-2-thienyl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[5-(5-chloro-2-pyridinyl)-3-methyl-2-thiophenyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[5-(5-chloropyridin-2-yl)-3-methylthiophen-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[5-(5-chloro-2-pyridyl)-3-methyl-2-thienyl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=C(S2)C3=NC=C(C=C3)Cl)C)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=C(S2)C3=NC=C(C=C3)Cl)C)OCC(=O)O

InChI

InChI=1S/C20H18ClNO4S/c1-12-7-15(4-6-17(12)26-11-20(23)24)25-10-19-13(2)8-18(27-19)16-5-3-14(21)9-22-16/h3-9H,10-11H2,1-2H3,(H,23,24)