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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO4/c19-15-10-14(11-16-18(15)23-9-8-22-16)6-7-17(21)20-24-12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,20,21)/b7-6+