5,6,7-tris(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 5,6,7-tris(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 5,6,7-trichloro-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 5,6,7-trichloro-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 5,6,7-trichloro-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 5,6,7-trichloro-2,3-dihydroxy-4-quinolone Formula: C9H4Cl3NO3 MolecularWeight: 280.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3NO3/c10-2-1-3-4(6(12)5(2)11)7(14)8(15)9(16)13-3/h1,15H,(H2,13,14,16)