(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-bromo-2-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(5-bromo-2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(5-bromo-2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(5-bromo-2-fluoro-phenyl)prop-2-en-1-one Formula: C15H16BrFN2O2 MolecularWeight: 355.202143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H16BrFN2O2/c1-11(20)18-6-8-19(9-7-18)15(21)5-2-12-10-13(16)3-4-14(12)17/h2-5,10H,6-9H2,1H3/b5-2+