1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-(4-fluorophenoxy)propan-1-one Formula: C19H19ClFN3O4 MolecularWeight: 407.823263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19ClFN3O4/c1-13(28-16-5-3-15(21)4-6-16)19(25)23-10-8-22(9-11-23)17-7-2-14(20)12-18(17)24(26)27/h2-7,12-13H,8-11H2,1H3