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

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(2-bromo-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-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:

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC(=C(C(=C2)C)Cl)C)Br

InChI

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