(2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-4-fluoranyl-5-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzoate

Systemtic Name: (2-methyl-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-chloranyl-4-fluoranyl-5-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]benzoate Openeye Name: (2-allyloxy-1,1-dimethyl-2-oxo-ethyl) 2-chloro-4-fluoro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoate CAS Name: 2-chloro-4-fluoro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoic acid (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) 2-chloro-4-fluoro-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)benzoate Traditional Name: 2-chloro-5-(2,4-diketo-6-methyl-1H-pyrimidin-3-yl)-4-fluoro-benzoic acid (2-allyloxy-2-keto-1,1-dimethyl-ethyl) ester Formula: C19H18ClFN2O6 MolecularWeight: 424.807423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C2=C(C=C(C(=C2)C(=O)OC(C)(C)C(=O)OCC=C)Cl)F

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C2=C(C=C(C(=C2)C(=O)OC(C)(C)C(=O)OCC=C)Cl)F

InChI

InChI=1S/C19H18ClFN2O6/c1-5-6-28-17(26)19(3,4)29-16(25)11-8-14(13(21)9-12(11)20)23-15(24)7-10(2)22-18(23)27/h5,7-9H,1,6H2,2-4H3,(H,22,27)