1-(azetidin-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: 1-(1-azetidinyl)-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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