[3-acetyloxy-1,4-bis(bromanyl)naphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-1,4-bis(bromanyl)naphthalen-2-yl] ethanoate Openeye Name: (3-acetoxy-1,4-dibromo-2-naphthyl) acetate CAS Name: acetic acid (3-acetyloxy-1,4-dibromo-2-naphthalenyl) ester IUPAC Name: (3-acetyloxy-1,4-dibromonaphthalen-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1,4-dibromo-2-naphthyl) ester Formula: C14H10Br2O4 MolecularWeight: 402.0348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C(=C1OC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C(=C1OC(=O)C)Br)Br

InChI

InChI=1S/C14H10Br2O4/c1-7(17)19-13-11(15)9-5-3-4-6-10(9)12(16)14(13)20-8(2)18/h3-6H,1-2H3