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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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