(4-chloranyl-3,5-dimethyl-phenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C18H18BrClO3 MolecularWeight: 397.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H18BrClO3/c1-10-7-15(8-11(2)17(10)20)23-16(21)9-22-18-12(3)5-14(19)6-13(18)4/h5-8H,9H2,1-4H3