(1R)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine

Systemtic Name: (1R)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: (1R)-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: (1R)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: (1R)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: [(1R)-1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C8H8Cl3N MolecularWeight: 224.51482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl3N/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-4H,12H2,1H3/t4-/m1/s1