8-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]quinoline

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]quinoline Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)methoxy]quinoline CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)methoxy]quinoline IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)methoxy]quinoline Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)methoxy]quinoline Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NC4=C(N3)C=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NC4=C(N3)C=C(C=C4)Cl)N=CC=C2

InChI

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