3,4-bis(bromanyl)-5-(phenylmethyl)benzene-1,2-diol

Systemtic Name: 3,4-bis(bromanyl)-5-(phenylmethyl)benzene-1,2-diol Openeye Name: 5-benzyl-3,4-dibromo-benzene-1,2-diol CAS Name: 3,4-dibromo-5-(phenylmethyl)benzene-1,2-diol IUPAC Name: 5-benzyl-3,4-dibromobenzene-1,2-diol Traditional Name: 5-benzyl-3,4-dibromo-pyrocatechol Formula: C13H10Br2O2 MolecularWeight: 358.0253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2Br)Br)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2Br)Br)O)O

InChI

InChI=1S/C13H10Br2O2/c14-11-9(6-8-4-2-1-3-5-8)7-10(16)13(17)12(11)15/h1-5,7,16-17H,6H2