(4-methylphenyl) 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: (4-methylphenyl) 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: p-tolyl 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid p-tolyl ester Formula: C14H10Br2O3 MolecularWeight: 386.0354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H10Br2O3/c1-8-2-4-10(5-3-8)19-14(18)11-6-9(15)7-12(16)13(11)17/h2-7,17H,1H3