(4-ethanoylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (4-acetylphenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (4-acetylphenyl) ester Formula: C20H14Br2O4 MolecularWeight: 478.13076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H14Br2O4/c1-12(23)13-2-6-16(7-3-13)26-19(24)11-25-18-9-4-14-10-15(21)5-8-17(14)20(18)22/h2-10H,11H2,1H3