6,7-bis(chloranyl)-3-ethyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-3-ethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,7-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one CAS Name: 6,7-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 6,7-dichloro-3-ethyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 6,7-dichloro-3-ethyl-2-hydroxy-4-quinolone Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC(=C(C=C2C1=O)Cl)Cl)O

Isomeric SMILES

CCC1=C(NC2=CC(=C(C=C2C1=O)Cl)Cl)O

InChI

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