(4-bromanylnaphthalen-1-yl) 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(2-bromo-4,6-dichloro-phenoxy)acetate CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(2-bromo-4,6-dichlorophenoxy)acetate Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C18H10Br2Cl2O3 MolecularWeight: 504.9842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C18H10Br2Cl2O3/c19-13-5-6-16(12-4-2-1-3-11(12)13)25-17(23)9-24-18-14(20)7-10(21)8-15(18)22/h1-8H,9H2