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

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

Systemtic Name:(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide
CAS Name:(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide
Formula: C14H14FNO3
MolecularWeight: 263.264263
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC(=CC2=C1OCOC2)F


Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC(=CC2=C1OCOC2)F


InChI

InChI=1S/C14H14FNO3/c1-2-5-16-13(17)4-3-10-6-12(15)7-11-8-18-9-19-14(10)11/h2-4,6-7H,1,5,8-9H2,(H,16,17)/b4-3+


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