2-(7-chloranylquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Openeye Name: 2-(7-chloro-4-quinolyl)-1-(6-methyl-2-pyridyl)ethanone CAS Name: 2-(7-chloro-4-quinolinyl)-1-(6-methyl-2-pyridinyl)ethanone IUPAC Name: 2-(7-chloroquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone Traditional Name: 2-(7-chloro-4-quinolyl)-1-(6-methyl-2-pyridyl)ethanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)CC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)CC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-3-2-4-15(20-11)17(21)9-12-7-8-19-16-10-13(18)5-6-14(12)16/h2-8,10H,9H2,1H3