6-bromanyl-3-quinolin-1-ium-2-yl-quinolin-1-ium

Systemtic Name: 6-bromanyl-3-quinolin-1-ium-2-yl-quinolin-1-ium Openeye Name: 6-bromo-3-quinolin-1-ium-2-yl-quinolin-1-ium CAS Name: 6-bromo-3-(2-quinolin-1-iumyl)quinolin-1-ium IUPAC Name: 6-bromo-3-quinolin-1-ium-2-ylquinolin-1-ium Traditional Name: 6-bromo-3-quinolin-1-ium-2-yl-quinolin-1-ium Formula: C18H13BrN2+2 MolecularWeight: 337.21322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)C3=C[NH+]=C4C=CC(=CC4=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)C3=C[NH+]=C4C=CC(=CC4=C3)Br

InChI

InChI=1S/C18H11BrN2/c19-15-6-8-16-13(10-15)9-14(11-20-16)18-7-5-12-3-1-2-4-17(12)21-18/h1-11H/p+2