5-chloranyl-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline

Systemtic Name: 5-chloranyl-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline Openeye Name: 5-chloro-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline CAS Name: 5-chloro-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline IUPAC Name: 5-chloro-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline Traditional Name: 5-chloro-8-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethoxy)quinoline Formula: C17H13ClN3O+ MolecularWeight: 310.75762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C(NC2=C1)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=[N+]2C=C(NC2=C1)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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