3-[2,2-bis(chloranyl)ethanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(2,2-dichloro-1-oxoethyl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1-methyl-4-quinolone Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C(Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C(Cl)Cl

InChI

InChI=1S/C12H9Cl2NO3/c1-15-7-5-3-2-4-6(7)9(16)8(12(15)18)10(17)11(13)14/h2-5,11,18H,1H3