(4-bromanyl-3-methyl-phenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-bromanyl-3-methyl-phenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (4-bromo-3-methyl-phenyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (4-bromo-3-methylphenyl) ester IUPAC Name: (4-bromo-3-methylphenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (4-bromo-3-methyl-phenyl) ester Formula: C17H16BrClO3 MolecularWeight: 383.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H16BrClO3/c1-10-6-13(4-5-15(10)18)22-16(20)9-21-14-7-11(2)17(19)12(3)8-14/h4-8H,9H2,1-3H3