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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)Br)C

InChI

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