1-(azetidin-1-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(4-chloro-3-methylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-chloro-3-methylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC2)Cl

InChI

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