[3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol

Systemtic Name: [3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Openeye Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]methanol CAS Name: [3-(8-chloro-1-imidazo[4,5-c]quinolinyl)phenyl]methanol IUPAC Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Traditional Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]methanol Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)CO

InChI

InChI=1S/C17H12ClN3O/c18-12-4-5-15-14(7-12)17-16(8-19-15)20-10-21(17)13-3-1-2-11(6-13)9-22/h1-8,10,22H,9H2