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

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: (1-bromo-2-naphthyl) 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (1-bromo-2-naphthyl) ester Formula: C19H13Br3O3 MolecularWeight: 529.01672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=C(C3=CC=CC=C3C=C2)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=C(C3=CC=CC=C3C=C2)Br)Br)Br

InChI

InChI=1S/C19H13Br3O3/c1-11-8-13(20)9-15(21)19(11)24-10-17(23)25-16-7-6-12-4-2-3-5-14(12)18(16)22/h2-9H,10H2,1H3