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

Systemtic Name: (4-cyanophenyl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-cyanobenzyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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