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

Systemtic Name: (2R)-2-(4-bromanyl-2-methoxy-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-bromo-2-methoxy-phenoxy)propanenitrile CAS Name: (2R)-2-(4-bromo-2-methoxyphenoxy)propanenitrile IUPAC Name: (2R)-2-(4-bromo-2-methoxyphenoxy)propanenitrile Traditional Name: (2R)-2-(4-bromo-2-methoxy-phenoxy)propionitrile Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)Br)OC

Isomeric SMILES

C[C@H](C#N)OC1=C(C=C(C=C1)Br)OC

InChI

InChI=1S/C10H10BrNO2/c1-7(6-12)14-9-4-3-8(11)5-10(9)13-2/h3-5,7H,1-2H3/t7-/m1/s1