8-chloranyl-2-(6-methoxybenzimidazol-1-yl)quinoline

Systemtic Name: 8-chloranyl-2-(6-methoxybenzimidazol-1-yl)quinoline Openeye Name: 8-chloro-2-(6-methoxybenzimidazol-1-yl)quinoline CAS Name: 8-chloro-2-(6-methoxy-1-benzimidazolyl)quinoline IUPAC Name: 8-chloro-2-(6-methoxybenzimidazol-1-yl)quinoline Traditional Name: 8-chloro-2-(6-methoxybenzimidazol-1-yl)quinoline Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN2C3=NC4=C(C=CC=C4Cl)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN2C3=NC4=C(C=CC=C4Cl)C=C3

InChI

InChI=1S/C17H12ClN3O/c1-22-12-6-7-14-15(9-12)21(10-19-14)16-8-5-11-3-2-4-13(18)17(11)20-16/h2-10H,1H3