2-(7-bromanyl-8-methoxy-quinolin-5-yl)benzenediazonium

Systemtic Name: 2-(7-bromanyl-8-methoxy-quinolin-5-yl)benzenediazonium Openeye Name: 2-(7-bromo-8-methoxy-5-quinolyl)benzenediazonium CAS Name: 2-(7-bromo-8-methoxy-5-quinolinyl)benzenediazonium IUPAC Name: 2-(7-bromo-8-methoxyquinolin-5-yl)benzenediazonium Traditional Name: 2-(7-bromo-8-methoxy-5-quinolyl)benzenediazonium Formula: C16H11BrN3O+ MolecularWeight: 341.18204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3[N+]#N)Br

Isomeric SMILES

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3[N+]#N)Br

InChI

InChI=1S/C16H11BrN3O/c1-21-16-13(17)9-12(11-6-4-8-19-15(11)16)10-5-2-3-7-14(10)20-18/h2-9H,1H3/q+1