(E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H14ClNO4/c1-10-2-3-11(22-10)4-5-16(19)18-13-9-15-14(8-12(13)17)20-6-7-21-15/h2-5,8-9H,6-7H2,1H3,(H,18,19)/b5-4+