(2S)-2-[2,4,6-tris(chloranyl)phenoxy]propanenitrile

Systemtic Name: (2S)-2-[2,4,6-tris(chloranyl)phenoxy]propanenitrile Openeye Name: (2S)-2-(2,4,6-trichlorophenoxy)propanenitrile CAS Name: (2S)-2-(2,4,6-trichlorophenoxy)propanenitrile IUPAC Name: (2S)-2-(2,4,6-trichlorophenoxy)propanenitrile Traditional Name: (2S)-2-(2,4,6-trichlorophenoxy)propionitrile Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C[C@@H](C#N)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO/c1-5(4-13)14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,1H3/t5-/m0/s1