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

Systemtic Name: (4-methylphenyl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: p-tolylmethyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (4-methylbenzyl) ester Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3/c1-12-2-4-13(5-3-12)10-20-16(18)11-19-15-8-6-14(17)7-9-15/h2-9H,10-11H2,1H3