azetidin-1-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: azetidin-1-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: azetidin-1-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: 1-azetidinyl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: azetidin-1-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: azetidin-1-yl(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CN(C1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C12H13NO3/c14-12(13-6-3-7-13)11-8-15-9-4-1-2-5-10(9)16-11/h1-2,4-5,11H,3,6-8H2