4-(2-chloranylquinolin-3-yl)-4-oxidanyl-butan-2-one

Systemtic Name: 4-(2-chloranylquinolin-3-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-(2-chloro-3-quinolyl)-4-hydroxy-butan-2-one CAS Name: 4-(2-chloro-3-quinolinyl)-4-hydroxy-2-butanone IUPAC Name: 4-(2-chloroquinolin-3-yl)-4-hydroxybutan-2-one Traditional Name: 4-(2-chloro-3-quinolyl)-4-hydroxy-butan-2-one Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2/c1-8(16)6-12(17)10-7-9-4-2-3-5-11(9)15-13(10)14/h2-5,7,12,17H,6H2,1H3