(3-cyanophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (3-cyanobenzyl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H11Cl2NO3/c17-13-4-5-15(14(18)7-13)21-10-16(20)22-9-12-3-1-2-11(6-12)8-19/h1-7H,9-10H2