2-(3-bromanylphenoxy)ethyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: 2-(3-bromophenoxy)ethyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCCOC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16BrNO4/c1-13(24-16-7-5-14(12-20)6-8-16)18(21)23-10-9-22-17-4-2-3-15(19)11-17/h2-8,11,13H,9-10H2,1H3/t13-/m1/s1