(R)-(2-bromanyl-5-fluoranyl-phenyl)-(4-fluorophenyl)methanamine

Systemtic Name: (R)-(2-bromanyl-5-fluoranyl-phenyl)-(4-fluorophenyl)methanamine Openeye Name: (R)-(2-bromo-5-fluoro-phenyl)-(4-fluorophenyl)methanamine CAS Name: (R)-(2-bromo-5-fluorophenyl)-(4-fluorophenyl)methanamine IUPAC Name: (R)-(2-bromo-5-fluorophenyl)-(4-fluorophenyl)methanamine Traditional Name: [(R)-(2-bromo-5-fluoro-phenyl)-(4-fluorophenyl)methyl]amine Formula: C13H10BrF2N MolecularWeight: 298.126006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=CC(=C2)F)Br)N)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrF2N/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7,13H,17H2/t13-/m1/s1