2,3,6-tris(bromanyl)-4-methyl-phenolate

Systemtic Name: 2,3,6-tris(bromanyl)-4-methyl-phenolate Openeye Name: 2,3,6-tribromo-4-methyl-phenolate CAS Name: 2,3,6-tribromo-4-methylphenolate IUPAC Name: 2,3,6-tribromo-4-methylphenolate Traditional Name: 2,3,6-tribromo-4-methyl-phenolate Formula: C7H4Br3O- MolecularWeight: 343.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)Br)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1Br)Br)[O-])Br

InChI

InChI=1S/C7H5Br3O/c1-3-2-4(8)7(11)6(10)5(3)9/h2,11H,1H3/p-1