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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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