5,6,7-tris(chloranyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6,7-tris(chloranyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6,7-trichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6,7-trichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6,7-trichloro-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6,7-trichloro-8-hydroxy-3,4-dihydrocarbostyril Formula: C9H6Cl3NO2 MolecularWeight: 266.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C(=C2O)Cl)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C(=C2O)Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO2/c10-5-3-1-2-4(14)13-8(3)9(15)7(12)6(5)11/h15H,1-2H2,(H,13,14)