5,7-bis(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 5,7-dichloro-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2,3-dihydroxy-4-quinolone Formula: C9H5Cl2NO3 MolecularWeight: 246.0469

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)O)Cl

InChI

InChI=1S/C9H5Cl2NO3/c10-3-1-4(11)6-5(2-3)12-9(15)8(14)7(6)13/h1-2,14H,(H2,12,13,15)