(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-fluorophenyl)acrylamide Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H13FN2O3/c19-14-3-1-2-4-15(14)21-18(22)13(11-20)9-12-5-6-16-17(10-12)24-8-7-23-16/h1-6,9-10H,7-8H2,(H,21,22)/b13-9+