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

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoate Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoate CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenoate IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylate Formula: C11H8FO4- MolecularWeight: 223.177223

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)[O-])OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)[O-])OCO1

InChI

InChI=1S/C11H9FO4/c12-9-3-7(1-2-10(13)14)11-8(4-9)5-15-6-16-11/h1-4H,5-6H2,(H,13,14)/p-1/b2-1+