5,7-bis(chloranyl)-2,6-dimethyl-quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2,6-dimethyl-quinolin-8-ol Openeye Name: 5,7-dichloro-2,6-dimethyl-quinolin-8-ol CAS Name: 5,7-dichloro-2,6-dimethyl-8-quinolinol IUPAC Name: 5,7-dichloro-2,6-dimethylquinolin-8-ol Traditional Name: 5,7-dichloro-2,6-dimethyl-quinolin-8-ol Formula: C11H9Cl2NO MolecularWeight: 242.10126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C(=C2O)Cl)C)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C(=C2O)Cl)C)Cl

InChI

InChI=1S/C11H9Cl2NO/c1-5-3-4-7-8(12)6(2)9(13)11(15)10(7)14-5/h3-4,15H,1-2H3