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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-2-22-5-3-4-20-17(21)13(11-19)8-12-9-14(18)16-15(10-12)23-6-7-24-16/h8-10H,2-7H2,1H3,(H,20,21)/b13-8+