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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NC3=CC=CC=C3Cl)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NC3=CC=CC=C3Cl)OCO1

InChI

InChI=1S/C17H13ClFNO3/c18-14-3-1-2-4-15(14)20-16(21)6-5-11-7-13(19)8-12-9-22-10-23-17(11)12/h1-8H,9-10H2,(H,20,21)/b6-5+