(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-methyl-acrylamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC2=C(C(=C1)Cl)OCCO2)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC2=C(C(=C1)Cl)OCCO2)/C#N

InChI

InChI=1S/C13H11ClN2O3/c1-16-13(17)9(7-15)4-8-5-10(14)12-11(6-8)18-2-3-19-12/h4-6H,2-3H2,1H3,(H,16,17)/b9-4+