(R)-(4-chloranyl-2-fluoranyl-phenyl)-(4-fluorophenyl)methanamine

Systemtic Name: (R)-(4-chloranyl-2-fluoranyl-phenyl)-(4-fluorophenyl)methanamine Openeye Name: (R)-(4-chloro-2-fluoro-phenyl)-(4-fluorophenyl)methanamine CAS Name: (R)-(4-chloro-2-fluorophenyl)-(4-fluorophenyl)methanamine IUPAC Name: (R)-(4-chloro-2-fluorophenyl)-(4-fluorophenyl)methanamine Traditional Name: [(R)-(4-chloro-2-fluoro-phenyl)-(4-fluorophenyl)methyl]amine Formula: C13H10ClF2N MolecularWeight: 253.675006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClF2N/c14-9-3-6-11(12(16)7-9)13(17)8-1-4-10(15)5-2-8/h1-7,13H,17H2/t13-/m1/s1