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

Systemtic Name: (2S)-2-[2,4,6-tris(bromanyl)phenoxy]propanenitrile Openeye Name: (2S)-2-(2,4,6-tribromophenoxy)propanenitrile CAS Name: (2S)-2-(2,4,6-tribromophenoxy)propanenitrile IUPAC Name: (2S)-2-(2,4,6-tribromophenoxy)propanenitrile Traditional Name: (2S)-2-(2,4,6-tribromophenoxy)propionitrile Formula: C9H6Br3NO MolecularWeight: 383.86204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

C[C@@H](C#N)OC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C9H6Br3NO/c1-5(4-13)14-9-7(11)2-6(10)3-8(9)12/h2-3,5H,1H3/t5-/m0/s1