2-(2-bromophenyl)-1-pyridin-3-yl-ethane-1,1-diol

Systemtic Name: 2-(2-bromophenyl)-1-pyridin-3-yl-ethane-1,1-diol Openeye Name: 2-(2-bromophenyl)-1-(3-pyridyl)ethane-1,1-diol CAS Name: 2-(2-bromophenyl)-1-(3-pyridinyl)ethane-1,1-diol IUPAC Name: 2-(2-bromophenyl)-1-pyridin-3-ylethane-1,1-diol Traditional Name: 2-(2-bromophenyl)-1-(3-pyridyl)ethane-1,1-diol Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CN=CC=C2)(O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CN=CC=C2)(O)O)Br

InChI

InChI=1S/C13H12BrNO2/c14-12-6-2-1-4-10(12)8-13(16,17)11-5-3-7-15-9-11/h1-7,9,16-17H,8H2