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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-acrylamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-2-3-18-15(19)11(9-17)6-10-7-12(16)14-13(8-10)20-4-5-21-14/h2,6-8H,1,3-5H2,(H,18,19)/b11-6+