ethyl 3-(4-bromanyl-3-fluoranyl-5-methoxy-2-nitro-phenyl)-2-fluoranyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(4-bromanyl-3-fluoranyl-5-methoxy-2-nitro-phenyl)-2-fluoranyl-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-bromo-3-fluoro-5-methoxy-2-nitro-phenyl)-2-fluoro-3-oxo-propanoate CAS Name: 3-(4-bromo-3-fluoro-5-methoxy-2-nitrophenyl)-2-fluoro-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-bromo-3-fluoro-5-methoxy-2-nitrophenyl)-2-fluoro-3-oxopropanoate Traditional Name: 3-(4-bromo-3-fluoro-5-methoxy-2-nitro-phenyl)-2-fluoro-3-keto-propionic acid ethyl ester Formula: C12H10BrF2NO6 MolecularWeight: 382.111706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])F)Br)OC)F

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])F)Br)OC)F

InChI

InChI=1S/C12H10BrF2NO6/c1-3-22-12(18)9(15)11(17)5-4-6(21-2)7(13)8(14)10(5)16(19)20/h4,9H,3H2,1-2H3