1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C18H17ClFN3O4 MolecularWeight: 393.796683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClFN3O4/c19-13-2-1-3-15(10-13)21-6-8-22(9-7-21)18(24)12-27-17-11-14(20)4-5-16(17)23(25)26/h1-5,10-11H,6-9,12H2