(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(3-fluorophenyl)acrylamide Formula: C17H13F2NO3 MolecularWeight: 317.286826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NC3=CC(=CC=C3)F)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NC3=CC(=CC=C3)F)OCO1

InChI

InChI=1S/C17H13F2NO3/c18-13-2-1-3-15(8-13)20-16(21)5-4-11-6-14(19)7-12-9-22-10-23-17(11)12/h1-8H,9-10H2,(H,20,21)/b5-4+