1-(6-chloranylpyridin-2-yl)-2-quinolin-4-yl-ethanone

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-2-quinolin-4-yl-ethanone Openeye Name: 1-(6-chloro-2-pyridyl)-2-(4-quinolyl)ethanone CAS Name: 1-(6-chloro-2-pyridinyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-(6-chloropyridin-2-yl)-2-quinolin-4-ylethanone Traditional Name: 1-(6-chloro-2-pyridyl)-2-(4-quinolyl)ethanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-16-7-3-6-14(19-16)15(20)10-11-8-9-18-13-5-2-1-4-12(11)13/h1-9H,10H2