6,7,8-tris(chloranyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,7,8-tris(chloranyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,7,8-trichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 6,7,8-trichloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 6,7,8-trichloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 6,7,8-trichloro-2-hydroxy-4-quinolone Formula: C9H4Cl3NO2 MolecularWeight: 264.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C=C(NC2=C(C(=C1Cl)Cl)Cl)O

Isomeric SMILES

C1=C2C(=O)C=C(NC2=C(C(=C1Cl)Cl)Cl)O

InChI

InChI=1S/C9H4Cl3NO2/c10-4-1-3-5(14)2-6(15)13-9(3)8(12)7(4)11/h1-2H,(H2,13,14,15)