(4-chlorophenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-chlorophenyl) ester Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-11-3-2-4-14(9-11)18-10-15(17)19-13-7-5-12(16)6-8-13/h2-9H,10H2,1H3