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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-acrylamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CN(C)C(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H14ClNO3/c1-15(2)12(16)4-3-9-7-10(14)13-11(8-9)17-5-6-18-13/h3-4,7-8H,5-6H2,1-2H3/b4-3+