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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclohexyl-N-methyl-acrylamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H22ClNO3/c1-20(14-5-3-2-4-6-14)17(21)8-7-13-11-15(19)18-16(12-13)22-9-10-23-18/h7-8,11-12,14H,2-6,9-10H2,1H3/b8-7+