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

Systemtic Name: (R)-(2-chloranyl-6-fluoranyl-phenyl)-phenyl-methanamine Openeye Name: (R)-(2-chloro-6-fluoro-phenyl)-phenyl-methanamine CAS Name: (R)-(2-chloro-6-fluorophenyl)-phenylmethanamine IUPAC Name: (R)-(2-chloro-6-fluorophenyl)-phenylmethanamine Traditional Name: [(R)-(2-chloro-6-fluoro-phenyl)-phenyl-methyl]amine Formula: C13H11ClFN MolecularWeight: 235.684543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC=C2Cl)F)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC=C2Cl)F)N

InChI

InChI=1S/C13H11ClFN/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,13H,16H2/t13-/m1/s1