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

Systemtic Name: (R)-(4-bromophenyl)-(2-chloranyl-6-fluoranyl-phenyl)methanamine Openeye Name: (R)-(4-bromophenyl)-(2-chloro-6-fluoro-phenyl)methanamine CAS Name: (R)-(4-bromophenyl)-(2-chloro-6-fluorophenyl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(2-chloro-6-fluorophenyl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(2-chloro-6-fluoro-phenyl)methyl]amine Formula: C13H10BrClFN MolecularWeight: 314.580603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClFN/c14-9-6-4-8(5-7-9)13(17)12-10(15)2-1-3-11(12)16/h1-7,13H,17H2/t13-/m1/s1