(4-chloranyl-3-methyl-phenyl) 2-(4-methylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(4-methylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO3/c1-11-3-5-13(6-4-11)19-10-16(18)20-14-7-8-15(17)12(2)9-14/h3-9H,10H2,1-2H3