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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(6-chloranylpyridin-2-yl)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(6-chloro-2-pyridyl)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(6-chloro-2-pyridinyl)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(6-chloropyridin-2-yl)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(6-chloro-2-pyridyl)ethanone Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=NC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=NC(=CC=C2)Cl)Br

InChI

InChI=1S/C14H11BrClNO2/c1-19-13-6-5-9(7-11(13)15)12(18)8-10-3-2-4-14(16)17-10/h2-7H,8H2,1H3