8-chloranyl-2-(5-ethoxybenzimidazol-1-yl)quinoline

Systemtic Name: 8-chloranyl-2-(5-ethoxybenzimidazol-1-yl)quinoline Openeye Name: 8-chloro-2-(5-ethoxybenzimidazol-1-yl)quinoline CAS Name: 8-chloro-2-(5-ethoxy-1-benzimidazolyl)quinoline IUPAC Name: 8-chloro-2-(5-ethoxybenzimidazol-1-yl)quinoline Traditional Name: 8-chloro-2-(5-ethoxybenzimidazol-1-yl)quinoline Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C18H14ClN3O/c1-2-23-13-7-8-16-15(10-13)20-11-22(16)17-9-6-12-4-3-5-14(19)18(12)21-17/h3-11H,2H2,1H3