2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanol

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanol Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethanol CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]ethanol IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxyethanol Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethanol Formula: C11H9ClINO2 MolecularWeight: 349.55213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCCO)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCCO)N=C1

InChI

InChI=1S/C11H9ClINO2/c12-8-6-9(13)11(16-5-4-15)10-7(8)2-1-3-14-10/h1-3,6,15H,4-5H2