(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acrylamide Formula: C19H17BrFNO3 MolecularWeight: 406.245583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H17BrFNO3/c1-22(12-13-2-6-17-18(10-13)25-9-8-24-17)19(23)7-3-14-11-15(20)4-5-16(14)21/h2-7,10-11H,8-9,12H2,1H3/b7-3+