1-(5-chloranylquinolin-8-yl)ethanone

Systemtic Name: 1-(5-chloranylquinolin-8-yl)ethanone Openeye Name: 1-(5-chloro-8-quinolyl)ethanone CAS Name: 1-(5-chloro-8-quinolinyl)ethanone IUPAC Name: 1-(5-chloroquinolin-8-yl)ethanone Traditional Name: 1-(5-chloro-8-quinolyl)ethanone Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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