(4-cyanophenyl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-cyanobenzyl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-14-3-1-2-4-15(14)20-11-16(19)21-10-13-7-5-12(9-18)6-8-13/h1-8H,10-11H2