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

Systemtic Name: 1-(7-chloranylquinolin-4-yl)ethanone Openeye Name: 1-(7-chloro-4-quinolyl)ethanone CAS Name: 1-(7-chloro-4-quinolinyl)ethanone IUPAC Name: 1-(7-chloroquinolin-4-yl)ethanone Traditional Name: 1-(7-chloro-4-quinolyl)ethanone Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(=O)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

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