methyl (E)-4-[2-chloranyl-4-fluoranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]but-2-enoate

Systemtic Name: methyl (E)-4-[2-chloranyl-4-fluoranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]but-2-enoate Openeye Name: methyl (E)-4-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]but-2-enoate CAS Name: (E)-4-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1-pyridazinyl]phenoxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]but-2-enoate Traditional Name: (E)-4-[2-chloro-4-fluoro-5-[6-keto-5-methyl-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]but-2-enoic acid methyl ester Formula: C17H13ClF4N2O4 MolecularWeight: 420.742733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN(C1=O)C2=CC(=C(C=C2F)Cl)OCC=CC(=O)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN(C1=O)C2=CC(=C(C=C2F)Cl)OC/C=C/C(=O)OC)C(F)(F)F

InChI

InChI=1S/C17H13ClF4N2O4/c1-9-10(17(20,21)22)8-23-24(16(9)26)13-7-14(11(18)6-12(13)19)28-5-3-4-15(25)27-2/h3-4,6-8H,5H2,1-2H3/b4-3+