4-[2,7-bis(chloranyl)quinolin-3-yl]-4-oxidanyl-butan-2-one

Systemtic Name: 4-[2,7-bis(chloranyl)quinolin-3-yl]-4-oxidanyl-butan-2-one Openeye Name: 4-(2,7-dichloro-3-quinolyl)-4-hydroxy-butan-2-one CAS Name: 4-(2,7-dichloro-3-quinolinyl)-4-hydroxy-2-butanone IUPAC Name: 4-(2,7-dichloroquinolin-3-yl)-4-hydroxybutan-2-one Traditional Name: 4-(2,7-dichloro-3-quinolyl)-4-hydroxy-butan-2-one Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)Cl)O

Isomeric SMILES

CC(=O)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)Cl)O

InChI

InChI=1S/C13H11Cl2NO2/c1-7(17)4-12(18)10-5-8-2-3-9(14)6-11(8)16-13(10)15/h2-3,5-6,12,18H,4H2,1H3