(3-cyanophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (3-cyanophenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (3-cyanophenyl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H12ClNO3/c1-11-7-13(5-6-15(11)17)20-10-16(19)21-14-4-2-3-12(8-14)9-18/h2-8H,10H2,1H3