2-(7-chloranylquinolin-4-yl)-1-pyridin-2-yl-ethanone

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-1-pyridin-2-yl-ethanone Openeye Name: 2-(7-chloro-4-quinolyl)-1-(2-pyridyl)ethanone CAS Name: 2-(7-chloro-4-quinolinyl)-1-(2-pyridinyl)ethanone IUPAC Name: 2-(7-chloroquinolin-4-yl)-1-pyridin-2-ylethanone Traditional Name: 2-(7-chloro-4-quinolyl)-1-(2-pyridyl)ethanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)CC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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