1-(3-bromanyl-4-chloranyl-phenyl)-2-(6-chloranylpyridin-2-yl)ethanone

Systemtic Name: 1-(3-bromanyl-4-chloranyl-phenyl)-2-(6-chloranylpyridin-2-yl)ethanone Openeye Name: 1-(3-bromo-4-chloro-phenyl)-2-(6-chloro-2-pyridyl)ethanone CAS Name: 1-(3-bromo-4-chlorophenyl)-2-(6-chloro-2-pyridinyl)ethanone IUPAC Name: 1-(3-bromo-4-chlorophenyl)-2-(6-chloropyridin-2-yl)ethanone Traditional Name: 1-(3-bromo-4-chloro-phenyl)-2-(6-chloro-2-pyridyl)ethanone Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)CC(=O)C2=CC(=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=NC(=C1)Cl)CC(=O)C2=CC(=C(C=C2)Cl)Br

InChI

InChI=1S/C13H8BrCl2NO/c14-10-6-8(4-5-11(10)15)12(18)7-9-2-1-3-13(16)17-9/h1-6H,7H2