(4-chloranyl-3-methyl-phenyl) 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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