(R)-(2-chloranyl-4-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine

Systemtic Name: (R)-(2-chloranyl-4-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine Openeye Name: (R)-(2-chloro-4-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methanamine CAS Name: (R)-(2-chloro-4-fluorophenyl)-(3-chloro-5-nitrophenyl)methanamine IUPAC Name: (R)-(2-chloro-4-fluorophenyl)-(3-chloro-5-nitrophenyl)methanamine Traditional Name: [(R)-(2-chloro-4-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methyl]amine Formula: C13H9Cl2FN2O2 MolecularWeight: 315.127163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H9Cl2FN2O2/c14-8-3-7(4-10(5-8)18(19)20)13(17)11-2-1-9(16)6-12(11)15/h1-6,13H,17H2/t13-/m1/s1