[1,3,6-tris(bromanyl)naphthalen-2-yl] ethanoate

Systemtic Name: [1,3,6-tris(bromanyl)naphthalen-2-yl] ethanoate Openeye Name: (1,3,6-tribromo-2-naphthyl) acetate CAS Name: acetic acid (1,3,6-tribromo-2-naphthalenyl) ester IUPAC Name: (1,3,6-tribromonaphthalen-2-yl) acetate Traditional Name: acetic acid (1,3,6-tribromo-2-naphthyl) ester Formula: C12H7Br3O2 MolecularWeight: 422.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=C(C=CC2=C1Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C=C(C=CC2=C1Br)Br)Br

InChI

InChI=1S/C12H7Br3O2/c1-6(16)17-12-10(14)5-7-4-8(13)2-3-9(7)11(12)15/h2-5H,1H3