(2R)-2-(4-bromanyl-2-ethyl-phenoxy)propanenitrile

Systemtic Name: (2R)-2-(4-bromanyl-2-ethyl-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-bromo-2-ethyl-phenoxy)propanenitrile CAS Name: (2R)-2-(4-bromo-2-ethylphenoxy)propanenitrile IUPAC Name: (2R)-2-(4-bromo-2-ethylphenoxy)propanenitrile Traditional Name: (2R)-2-(4-bromo-2-ethyl-phenoxy)propionitrile Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OC(C)C#N

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)O[C@H](C)C#N

InChI

InChI=1S/C11H12BrNO/c1-3-9-6-10(12)4-5-11(9)14-8(2)7-13/h4-6,8H,3H2,1-2H3/t8-/m1/s1