2-(4-bromophenyl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(4-bromophenyl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(4-bromophenyl)-1-(3-pyridyl)ethanone CAS Name: 2-(4-bromophenyl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(4-bromophenyl)-1-pyridin-3-ylethanone Traditional Name: 2-(4-bromophenyl)-1-(3-pyridyl)ethanone Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNO/c14-12-5-3-10(4-6-12)8-13(16)11-2-1-7-15-9-11/h1-7,9H,8H2