(R)-(2-chloranyl-6-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine

Systemtic Name: (R)-(2-chloranyl-6-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine Openeye Name: (R)-(2-chloro-6-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methanamine CAS Name: (R)-(2-chloro-6-fluorophenyl)-(3-chloro-5-nitrophenyl)methanamine IUPAC Name: (R)-(2-chloro-6-fluorophenyl)-(3-chloro-5-nitrophenyl)methanamine Traditional Name: [(R)-(2-chloro-6-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methyl]amine Formula: C13H9Cl2FN2O2 MolecularWeight: 315.127163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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