(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H17BrFNO4 MolecularWeight: 386.212883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H17BrFNO4/c1-11(16(21)19-6-8-22-9-7-19)23-15(20)5-2-12-10-13(17)3-4-14(12)18/h2-5,10-11H,6-9H2,1H3/b5-2+