2-[4-[[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]-2-methoxy-phenoxy]propanoic acid

Systemtic Name: 2-[4-[[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]-2-methoxy-phenoxy]propanoic acid Openeye Name: 2-[4-[[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]-2-methoxy-phenoxy]propanoic acid CAS Name: 2-[4-[[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]phenoxy]methyl]-2-methoxyphenoxy]propanoic acid IUPAC Name: 2-[4-[[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]methyl]-2-methoxyphenoxy]propanoic acid Traditional Name: 2-[4-[[2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-4-fluoro-phenoxy]methyl]-2-methoxy-phenoxy]propionic acid Formula: C23H19ClF4N2O7 MolecularWeight: 546.852773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1)COC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)F)Cl)OC

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)COC2=C(C=C(C(=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)F)Cl)OC

InChI

InChI=1S/C23H19ClF4N2O7/c1-11(21(32)33)37-16-5-4-12(6-18(16)35-3)10-36-17-8-15(14(25)7-13(17)24)30-20(31)9-19(23(26,27)28)29(2)22(30)34/h4-9,11H,10H2,1-3H3,(H,32,33)