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

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-fluorophenyl)acrylamide Formula: C17H13BrFNO3 MolecularWeight: 378.192423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C17H13BrFNO3/c18-12-9-15-16(23-8-7-22-15)10-14(12)20-17(21)6-5-11-3-1-2-4-13(11)19/h1-6,9-10H,7-8H2,(H,20,21)/b6-5+