(R)-(3-bromophenyl)-(4-chlorophenyl)methanamine

Systemtic Name: (R)-(3-bromophenyl)-(4-chlorophenyl)methanamine Openeye Name: (R)-(3-bromophenyl)-(4-chlorophenyl)methanamine CAS Name: (R)-(3-bromophenyl)-(4-chlorophenyl)methanamine IUPAC Name: (R)-(3-bromophenyl)-(4-chlorophenyl)methanamine Traditional Name: [(R)-(3-bromophenyl)-(4-chlorophenyl)methyl]amine Formula: C13H11BrClN MolecularWeight: 296.59014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClN/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,13H,16H2/t13-/m1/s1