2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-bromo-2-chloro-6-methylphenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanone Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C(=O)C)Cl)Br

InChI

InChI=1S/C15H18BrClN2O3/c1-10-7-12(16)8-13(17)15(10)22-9-14(21)19-5-3-18(4-6-19)11(2)20/h7-8H,3-6,9H2,1-2H3