2,2,2-tris(chloranyl)-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2,2,2-trichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO2/c12-11(13,14)10(17)15-5-1-2-7-6-8(16)3-4-9(7)15/h3-4,6,16H,1-2,5H2