5,6-bis(chloranyl)-3-ethyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,6-bis(chloranyl)-3-ethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,6-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one CAS Name: 5,6-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 5,6-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 5,6-dichloro-3-ethyl-2-hydroxy-4-quinolone Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C11H9Cl2NO2/c1-2-5-10(15)8-7(14-11(5)16)4-3-6(12)9(8)13/h3-4H,2H2,1H3,(H2,14,15,16)