1-(2-chloranyl-4-nitro-phenyl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)-4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)-4-(3-fluoro-4-methoxy-benzyl)piperazine Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C18H19ClFN3O3/c1-26-18-5-2-13(10-16(18)20)12-21-6-8-22(9-7-21)17-4-3-14(23(24)25)11-15(17)19/h2-5,10-11H,6-9,12H2,1H3