1-(azetidin-1-yl)-2-(4-chloranylphenoxy)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-(4-chloranylphenoxy)propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)propan-1-one CAS Name: 1-(1-azetidinyl)-2-(4-chlorophenoxy)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)propan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)propan-1-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO2/c1-9(12(15)14-7-2-8-14)16-11-5-3-10(13)4-6-11/h3-6,9H,2,7-8H2,1H3