3,5,6-tris(chloranyl)quinolin-8-ol

Systemtic Name: 3,5,6-tris(chloranyl)quinolin-8-ol Openeye Name: 3,5,6-trichloroquinolin-8-ol CAS Name: 3,5,6-trichloro-8-quinolinol IUPAC Name: 3,5,6-trichloroquinolin-8-ol Traditional Name: 3,5,6-trichloroquinolin-8-ol Formula: C9H4Cl3NO MolecularWeight: 248.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3NO/c10-4-1-5-8(12)6(11)2-7(14)9(5)13-3-4/h1-3,14H