(E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-8-5-13(6-9-14)7-10-18(21)20-11-15-12-22-16-3-1-2-4-17(16)23-15/h1-10,15H,11-12H2,(H,20,21)/b10-7+