(4-chlorophenyl)methyl 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)-2-oxidanyl-phenoxy]propanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)-2-oxidanyl-phenoxy]propanoate Openeye Name: (4-chlorophenyl)methyl 2-[4-(5-chloro-3-fluoro-2-pyridyl)-2-hydroxy-phenoxy]propanoate CAS Name: 2-[4-(5-chloro-3-fluoro-2-pyridinyl)-2-hydroxyphenoxy]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[4-(5-chloro-3-fluoropyridin-2-yl)-2-hydroxyphenoxy]propanoate Traditional Name: 2-[4-(5-chloro-3-fluoro-2-pyridyl)-2-hydroxy-phenoxy]propionic acid (4-chlorobenzyl) ester Formula: C21H16Cl2FNO4 MolecularWeight: 436.260443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C3=NC=C(C=C3F)Cl)O

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C3=NC=C(C=C3F)Cl)O

InChI

InChI=1S/C21H16Cl2FNO4/c1-12(21(27)28-11-13-2-5-15(22)6-3-13)29-19-7-4-14(8-18(19)26)20-17(24)9-16(23)10-25-20/h2-10,12,26H,11H2,1H3