1-(azetidin-1-yl)-2-dibenzofuran-2-yloxy-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-dibenzofuran-2-yloxy-ethanone Openeye Name: 1-(azetidin-1-yl)-2-dibenzofuran-2-yloxy-ethanone CAS Name: 1-(1-azetidinyl)-2-(2-dibenzofuranyloxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-dibenzofuran-2-yloxyethanone Traditional Name: 1-(azetidin-1-yl)-2-dibenzofuran-2-yloxy-ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1CN(C1)C(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C17H15NO3/c19-17(18-8-3-9-18)11-20-12-6-7-16-14(10-12)13-4-1-2-5-15(13)21-16/h1-2,4-7,10H,3,8-9,11H2