1-(3-chloranyl-5-nitro-phenyl)-2-(4-fluorophenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)-2-(4-fluorophenyl)ethanamine Openeye Name: 1-(3-chloro-5-nitro-phenyl)-2-(4-fluorophenyl)ethanamine CAS Name: 1-(3-chloro-5-nitrophenyl)-2-(4-fluorophenyl)ethanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)-2-(4-fluorophenyl)ethanamine Traditional Name: [1-(3-chloro-5-nitro-phenyl)-2-(4-fluorophenyl)ethyl]amine Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)F

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)F

InChI

InChI=1S/C14H12ClFN2O2/c15-11-6-10(7-13(8-11)18(19)20)14(17)5-9-1-3-12(16)4-2-9/h1-4,6-8,14H,5,17H2