3,6,8-tris(chloranyl)-1-oxidanyl-2-(trichloromethyl)quinolin-4-one

Systemtic Name: 3,6,8-tris(chloranyl)-1-oxidanyl-2-(trichloromethyl)quinolin-4-one Openeye Name: 3,6,8-trichloro-1-hydroxy-2-(trichloromethyl)quinolin-4-one CAS Name: 3,6,8-trichloro-1-hydroxy-2-(trichloromethyl)-4-quinolinone IUPAC Name: 3,6,8-trichloro-1-hydroxy-2-(trichloromethyl)quinolin-4-one Traditional Name: 3,6,8-trichloro-1-hydroxy-2-(trichloromethyl)-4-quinolone Formula: C10H3Cl6NO2 MolecularWeight: 381.85432

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N(C(=C(C2=O)Cl)C(Cl)(Cl)Cl)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N(C(=C(C2=O)Cl)C(Cl)(Cl)Cl)O)Cl

InChI

InChI=1S/C10H3Cl6NO2/c11-3-1-4-7(5(12)2-3)17(19)9(10(14,15)16)6(13)8(4)18/h1-2,19H