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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-phenyl-acrylamide Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FNO3/c18-14-8-12(17-13(9-14)10-21-11-22-17)6-7-16(20)19-15-4-2-1-3-5-15/h1-9H,10-11H2,(H,19,20)/b7-6+