(1S)-1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethanamine

Systemtic Name: (1S)-1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethanamine Openeye Name: (1S)-1-(2,6-dichloro-3-fluoro-phenyl)ethanamine CAS Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanamine IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanamine Traditional Name: [(1S)-1-(2,6-dichloro-3-fluoro-phenyl)ethyl]amine Formula: C8H8Cl2FN MolecularWeight: 208.060223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1Cl)F)Cl)N

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1Cl)F)Cl)N

InChI

InChI=1S/C8H8Cl2FN/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4H,12H2,1H3/t4-/m0/s1