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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C(=C2Cl)Cl)O)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C(=C2Cl)Cl)O)Cl

InChI

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