2-[4-[(E)-3-(3-bromanyl-4-fluoranyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-4-fluoranyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromo-4-fluoro-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromo-4-fluorophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromo-4-fluoro-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H17BrFNO3 MolecularWeight: 406.245583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C19H17BrFNO3/c1-22(2)19(24)12-25-15-7-5-14(6-8-15)18(23)10-4-13-3-9-17(21)16(20)11-13/h3-11H,12H2,1-2H3/b10-4+