(2-methylphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (2-methylphenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: o-tolyl 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid o-tolyl ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H17ClO3/c1-11-6-4-5-7-15(11)21-16(19)10-20-14-8-12(2)17(18)13(3)9-14/h4-9H,10H2,1-3H3