1-(5-chloranylpyridin-2-yl)-2-quinolin-4-yl-ethanone

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-2-quinolin-4-yl-ethanone Openeye Name: 1-(5-chloro-2-pyridyl)-2-(4-quinolyl)ethanone CAS Name: 1-(5-chloro-2-pyridinyl)-2-(4-quinolinyl)ethanone IUPAC Name: 1-(5-chloropyridin-2-yl)-2-quinolin-4-ylethanone Traditional Name: 1-(5-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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