(E)-N-[1-[7-(3-chloranylpropoxy)-1-benzofuran-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[1-[7-(3-chloranylpropoxy)-1-benzofuran-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[1-[7-(3-chloropropoxy)benzofuran-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[1-[7-(3-chloropropoxy)-2-benzofuranyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[1-[7-(3-chloropropoxy)-1-benzofuran-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[1-[7-(3-chloropropoxy)benzofuran-2-yl]ethyl]but-2-enamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(C)C1=CC2=C(O1)C(=CC=C2)OCCCCl

Isomeric SMILES

C/C=C/C(=O)NC(C)C1=CC2=C(O1)C(=CC=C2)OCCCCl

InChI

InChI=1S/C17H20ClNO3/c1-3-6-16(20)19-12(2)15-11-13-7-4-8-14(17(13)22-15)21-10-5-9-18/h3-4,6-8,11-12H,5,9-10H2,1-2H3,(H,19,20)/b6-3+