[(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester Formula: C14H15BrFNO3 MolecularWeight: 344.176203

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=C(C=C(C=C1)Br)F

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C14H15BrFNO3/c1-3-4-5-13(18)20-9(2)14(19)17-12-7-6-10(15)8-11(12)16/h4-9H,3H2,1-2H3,(H,17,19)/b5-4+/t9-/m1/s1