(S)-(4-bromophenyl)-(2-chlorophenyl)methanamine

Systemtic Name: (S)-(4-bromophenyl)-(2-chlorophenyl)methanamine Openeye Name: (S)-(4-bromophenyl)-(2-chlorophenyl)methanamine CAS Name: (S)-(4-bromophenyl)-(2-chlorophenyl)methanamine IUPAC Name: (S)-(4-bromophenyl)-(2-chlorophenyl)methanamine Traditional Name: [(S)-(4-bromophenyl)-(2-chlorophenyl)methyl]amine Formula: C13H11BrClN MolecularWeight: 296.59014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13H,16H2/t13-/m0/s1