1-[2-(4-chloranyl-2-nitro-phenoxy)-5-fluoranyl-phenyl]ethanamine

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)-5-fluoranyl-phenyl]ethanamine Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)-5-fluoro-phenyl]ethanamine CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-5-fluorophenyl]ethanamine IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)-5-fluorophenyl]ethanamine Traditional Name: 1-[2-(4-chloro-2-nitro-phenoxy)-5-fluoro-phenyl]ethylamine Formula: C14H12ClFN2O3 MolecularWeight: 310.708083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H12ClFN2O3/c1-8(17)11-7-10(16)3-5-13(11)21-14-4-2-9(15)6-12(14)18(19)20/h2-8H,17H2,1H3