(E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C17H12Br2FNO3 MolecularWeight: 457.088483

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C17H12Br2FNO3/c18-11-2-3-13(20)10(7-11)1-4-17(22)21-14-9-16-15(8-12(14)19)23-5-6-24-16/h1-4,7-9H,5-6H2,(H,21,22)/b4-1+