(4-cyanophenyl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-cyanobenzyl) ester Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12BrNO3/c17-14-2-1-3-15(8-14)20-11-16(19)21-10-13-6-4-12(9-18)5-7-13/h1-8H,10-11H2