(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-3-(p-tolyl)propionitrile Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO/c1-11-2-4-12(5-3-11)8-14(10-19)20-16-7-6-13(17)9-15(16)18/h2-7,9,14H,8H2,1H3/t14-/m1/s1