(1R)-1-(3-chloranyl-5-fluoranyl-phenyl)ethanamine

Systemtic Name: (1R)-1-(3-chloranyl-5-fluoranyl-phenyl)ethanamine Openeye Name: (1R)-1-(3-chloro-5-fluoro-phenyl)ethanamine CAS Name: (1R)-1-(3-chloro-5-fluorophenyl)ethanamine IUPAC Name: (1R)-1-(3-chloro-5-fluorophenyl)ethanamine Traditional Name: [(1R)-1-(3-chloro-5-fluoro-phenyl)ethyl]amine Formula: C8H9ClFN MolecularWeight: 173.615163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)Cl)F)N

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClFN/c1-5(11)6-2-7(9)4-8(10)3-6/h2-5H,11H2,1H3/t5-/m1/s1