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

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

Isomeric SMILES

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

InChI

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