(R)-(2-chloranyl-6-fluoranyl-phenyl)-(4-fluorophenyl)methanamine

Systemtic Name: (R)-(2-chloranyl-6-fluoranyl-phenyl)-(4-fluorophenyl)methanamine Openeye Name: (R)-(2-chloro-6-fluoro-phenyl)-(4-fluorophenyl)methanamine CAS Name: (R)-(2-chloro-6-fluorophenyl)-(4-fluorophenyl)methanamine IUPAC Name: (R)-(2-chloro-6-fluorophenyl)-(4-fluorophenyl)methanamine Traditional Name: [(R)-(2-chloro-6-fluoro-phenyl)-(4-fluorophenyl)methyl]amine Formula: C13H10ClF2N MolecularWeight: 253.675006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C2=CC=C(C=C2)F)N)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClF2N/c14-10-2-1-3-11(16)12(10)13(17)8-4-6-9(15)7-5-8/h1-7,13H,17H2/t13-/m1/s1