1-(4-chloranylquinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranylquinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloroquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-3-quinolyl)butan-1-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C13H12ClNO/c1-2-5-12(16)10-8-15-11-7-4-3-6-9(11)13(10)14/h3-4,6-8H,2,5H2,1H3