1-(2-chloranylquinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranylquinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-3-quinolyl)ethanone CAS Name: 1-(2-chloro-3-quinolinyl)ethanone IUPAC Name: 1-(2-chloroquinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-3-quinolyl)ethanone Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H8ClNO/c1-7(14)9-6-8-4-2-3-5-10(8)13-11(9)12/h2-6H,1H3