2-(5-bromanyl-1H-imidazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-bromanyl-1H-imidazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(5-bromo-1H-imidazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(5-bromo-1H-imidazol-2-yl)-1-phenylethanone IUPAC Name: 2-(5-bromo-1H-imidazol-2-yl)-1-phenylethanone Traditional Name: 2-(5-bromo-1H-imidazol-2-yl)-1-phenyl-ethanone Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC=C(N2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC=C(N2)Br

InChI

InChI=1S/C11H9BrN2O/c12-10-7-13-11(14-10)6-9(15)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)