ethyl (2E)-2-(2-bromanyl-2-fluoranyl-cyclopropyl)oxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate

Systemtic Name: ethyl (2E)-2-(2-bromanyl-2-fluoranyl-cyclopropyl)oxyimino-2-(2-methyl-1,3-dioxolan-2-yl)ethanoate Openeye Name: ethyl (2E)-2-(2-bromo-2-fluoro-cyclopropoxy)imino-2-(2-methyl-1,3-dioxolan-2-yl)acetate CAS Name: (2E)-2-(2-bromo-2-fluorocyclopropyl)oxyimino-2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-bromo-2-fluorocyclopropyl)oxyimino-2-(2-methyl-1,3-dioxolan-2-yl)acetate Traditional Name: (2E)-2-(2-bromo-2-fluoro-cyclopropyl)oximino-2-(2-methyl-1,3-dioxolan-2-yl)acetic acid ethyl ester Formula: C11H15BrFNO5 MolecularWeight: 340.142903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC1(F)Br)C2(OCCO2)C

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC1(F)Br)/C2(OCCO2)C

InChI

InChI=1S/C11H15BrFNO5/c1-3-16-9(15)8(10(2)17-4-5-18-10)14-19-7-6-11(7,12)13/h7H,3-6H2,1-2H3/b14-8-