1-(8-chloranylquinolin-2-yl)benzimidazol-5-ol

Systemtic Name: 1-(8-chloranylquinolin-2-yl)benzimidazol-5-ol Openeye Name: 1-(8-chloro-2-quinolyl)benzimidazol-5-ol CAS Name: 1-(8-chloro-2-quinolinyl)-5-benzimidazolol IUPAC Name: 1-(8-chloroquinolin-2-yl)benzimidazol-5-ol Traditional Name: 1-(8-chloro-2-quinolyl)benzimidazol-5-ol Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)N3C=NC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)N3C=NC4=C3C=CC(=C4)O

InChI

InChI=1S/C16H10ClN3O/c17-12-3-1-2-10-4-7-15(19-16(10)12)20-9-18-13-8-11(21)5-6-14(13)20/h1-9,21H