(4-bromanylnaphthalen-1-yl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C18H11Br2ClO3 MolecularWeight: 470.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H11Br2ClO3/c19-14-6-8-16(13-4-2-1-3-12(13)14)24-18(22)10-23-17-7-5-11(21)9-15(17)20/h1-9H,10H2