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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C18H11Br2ClO3 MolecularWeight: 470.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

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