1-(azetidin-1-yl)-2-(2-chloranylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2-chloranylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2-chlorophenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2-chlorophenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2-chlorophenoxy)ethanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(C1)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClNO2/c12-9-4-1-2-5-10(9)15-8-11(14)13-6-3-7-13/h1-2,4-5H,3,6-8H2