(4-bromanylnaphthalen-1-yl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C20H16BrClO3 MolecularWeight: 419.69624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C20H16BrClO3/c1-12-9-14(10-13(2)20(12)22)24-11-19(23)25-18-8-7-17(21)15-5-3-4-6-16(15)18/h3-10H,11H2,1-2H3