2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(4-chloro-3-methyl-phenoxy)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(4-chloro-3-methylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(4-chloro-3-methylphenoxy)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(4-chloro-3-methyl-phenoxy)ethanone Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)Cl

InChI

InChI=1S/C21H22ClFN2O3/c1-14-11-17(4-5-18(14)22)28-13-21(27)25-9-7-24(8-10-25)20-6-3-16(15(2)26)12-19(20)23/h3-6,11-12H,7-10,13H2,1-2H3