(3-chloranyl-4-methyl-phenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-phenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: (3-chloro-4-methyl-phenyl) 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (3-chloro-4-methyl-phenyl) ester Formula: C16H13Br2ClO3 MolecularWeight: 448.53362

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClO3/c1-9-3-4-12(7-14(9)19)22-15(20)8-21-16-10(2)5-11(17)6-13(16)18/h3-7H,8H2,1-2H3