[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C13H13BrFNO3 MolecularWeight: 330.149623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C13H13BrFNO3/c1-2-3-4-13(18)19-8-12(17)16-11-6-5-9(14)7-10(11)15/h3-7H,2,8H2,1H3,(H,16,17)/b4-3+