(4-cyanophenyl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (4-cyanobenzyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14ClNO3/c1-12-2-7-15(18)16(8-12)21-11-17(20)22-10-14-5-3-13(9-19)4-6-14/h2-8H,10-11H2,1H3