2-(4-chloranylimidazo[4,5-c]quinolin-1-yl)ethanol

Systemtic Name: 2-(4-chloranylimidazo[4,5-c]quinolin-1-yl)ethanol Openeye Name: 2-(4-chloroimidazo[4,5-c]quinolin-1-yl)ethanol CAS Name: 2-(4-chloro-1-imidazo[4,5-c]quinolinyl)ethanol IUPAC Name: 2-(4-chloroimidazo[4,5-c]quinolin-1-yl)ethanol Traditional Name: 2-(4-chloroimidazo[4,5-c]quinolin-1-yl)ethanol Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)N=CN3CCO

InChI

InChI=1S/C12H10ClN3O/c13-12-10-11(16(5-6-17)7-14-10)8-3-1-2-4-9(8)15-12/h1-4,7,17H,5-6H2