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

Systemtic Name: 1-(azetidin-1-yl)-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-(1-azetidinyl)-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-13(2,12(16)15-8-3-9-15)17-11-6-4-10(14)5-7-11/h4-7H,3,8-9H2,1-2H3