(1R)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-fluorophenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-fluorophenyl)propan-1-amine Openeye Name: (1R)-3-(2-chloro-6-fluoro-phenyl)-1-(4-fluorophenyl)propan-1-amine CAS Name: (1R)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-1-propanamine IUPAC Name: (1R)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)propan-1-amine Traditional Name: [(1R)-3-(2-chloro-6-fluoro-phenyl)-1-(4-fluorophenyl)propyl]amine Formula: C15H14ClF2N MolecularWeight: 281.728166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClF2N/c16-13-2-1-3-14(18)12(13)8-9-15(19)10-4-6-11(17)7-5-10/h1-7,15H,8-9,19H2/t15-/m1/s1