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

Systemtic Name: (4-methylphenyl)methyl 2-(4-chloranylphenoxy)propanoate Openeye Name: p-tolylmethyl 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (4-methylbenzyl) ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClO3/c1-12-3-5-14(6-4-12)11-20-17(19)13(2)21-16-9-7-15(18)8-10-16/h3-10,13H,11H2,1-2H3