(3-chloranyl-4-methyl-phenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-phenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-phenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (3-chloro-4-methyl-phenyl) ester Formula: C17H16BrClO3 MolecularWeight: 383.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C)Cl

InChI

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