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

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)F)C

InChI

InChI=1S/C19H18FNO3/c1-12-4-3-5-17(13(12)2)21-18(22)7-6-14-8-16(20)9-15-10-23-11-24-19(14)15/h3-9H,10-11H2,1-2H3,(H,21,22)/b7-6+