1-(azetidin-1-yl)-2-(2-bromanyl-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2-bromanyl-4-methyl-phenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2-bromo-4-methyl-phenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(2-bromo-4-methylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2-bromo-4-methylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2-bromo-4-methyl-phenoxy)ethanone Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO2/c1-9-3-4-11(10(13)7-9)16-8-12(15)14-5-2-6-14/h3-4,7H,2,5-6,8H2,1H3