1-(azetidin-1-yl)-2-(3-chloranylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(3-chloranylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(3-chlorophenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(3-chlorophenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(3-chlorophenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(3-chlorophenoxy)ethanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CN(C1)C(=O)COC2=CC(=CC=C2)Cl

InChI

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