1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-fluoranyl-6-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-fluoranyl-6-nitro-phenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-fluoro-6-nitro-phenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2-fluoro-6-nitrophenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-fluoro-6-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2-fluoro-6-nitro-phenoxy)ethanone Formula: C19H19ClFN3O4 MolecularWeight: 407.823263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClFN3O4/c20-15-6-4-14(5-7-15)12-22-8-10-23(11-9-22)18(25)13-28-19-16(21)2-1-3-17(19)24(26)27/h1-7H,8-13H2