methyl (2E)-3-(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)-2-methoxyimino-propanoate

Systemtic Name: methyl (2E)-3-(2-chloranyl-4-fluoranyl-5-nitro-phenoxy)-2-methoxyimino-propanoate Openeye Name: methyl (2E)-3-(2-chloro-4-fluoro-5-nitro-phenoxy)-2-methoxyimino-propanoate CAS Name: (2E)-3-(2-chloro-4-fluoro-5-nitrophenoxy)-2-methoxyiminopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-(2-chloro-4-fluoro-5-nitrophenoxy)-2-methoxyiminopropanoate Traditional Name: (2E)-3-(2-chloro-4-fluoro-5-nitro-phenoxy)-2-methyloximino-propionic acid methyl ester Formula: C11H10ClFN2O6 MolecularWeight: 320.658303

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)COC1=C(C=C(C(=C1)[N+](=O)[O-])F)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/COC1=C(C=C(C(=C1)[N+](=O)[O-])F)Cl

InChI

InChI=1S/C11H10ClFN2O6/c1-19-11(16)8(14-20-2)5-21-10-4-9(15(17)18)7(13)3-6(10)12/h3-4H,5H2,1-2H3/b14-8+