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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)Br)Br

InChI

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