2-(4-chloranyl-2-methyl-phenoxy)-1-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(2,3,4,5,6-pentafluorophenyl)piperazino]ethanone Formula: C19H16ClF5N2O2 MolecularWeight: 434.787556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C19H16ClF5N2O2/c1-10-8-11(20)2-3-12(10)29-9-13(28)26-4-6-27(7-5-26)19-17(24)15(22)14(21)16(23)18(19)25/h2-3,8H,4-7,9H2,1H3