5-chloranyl-1-ethyl-6,7-bis(oxidanyl)quinolin-4-one

Systemtic Name: 5-chloranyl-1-ethyl-6,7-bis(oxidanyl)quinolin-4-one Openeye Name: 5-chloro-1-ethyl-6,7-dihydroxy-quinolin-4-one CAS Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-quinolinone IUPAC Name: 5-chloro-1-ethyl-6,7-dihydroxyquinolin-4-one Traditional Name: 5-chloro-1-ethyl-6,7-dihydroxy-4-quinolone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)C2=C(C(=C(C=C21)O)O)Cl

Isomeric SMILES

CCN1C=CC(=O)C2=C(C(=C(C=C21)O)O)Cl

InChI

InChI=1S/C11H10ClNO3/c1-2-13-4-3-7(14)9-6(13)5-8(15)11(16)10(9)12/h3-5,15-16H,2H2,1H3