(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)propanenitrile

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propanenitrile CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)propanenitrile IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)propanenitrile Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)propionitrile Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO3/c1-7(5-13)16-11-3-8(6-14)9(12)4-10(11)15-2/h3-4,6-7H,1-2H3/t7-/m1/s1