1-(4-bromophenyl)-2-(3-fluorophenyl)-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]ethanone Openeye Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-1-(4-bromophenyl)-2-(3-fluorophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]ethanone Traditional Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-1-(4-bromophenyl)-2-(3-fluorophenyl)ethanone Formula: C22H23BrFNO2 MolecularWeight: 432.325923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC(C1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC=C)C/C=C/COC(C1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H23BrFNO2/c1-3-13-25(2)14-4-5-15-27-22(18-7-6-8-20(24)16-18)21(26)17-9-11-19(23)12-10-17/h3-12,16,22H,1,13-15H2,2H3/b5-4+