2-(2-chloranylquinolin-4-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(2-chloranylquinolin-4-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(2-chloro-4-quinolyl)-1-(2-pyridyl)ethanone CAS Name: 2-(2-chloro-4-quinolinyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(2-chloroquinolin-4-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(2-chloro-4-quinolyl)-1-(2-pyridyl)ethanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)CC(=O)C3=CC=CC=N3

InChI

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