4-chloranyl-6,7-dimethoxy-quinoline-3-diazonium

Systemtic Name: 4-chloranyl-6,7-dimethoxy-quinoline-3-diazonium Openeye Name: 4-chloro-6,7-dimethoxy-quinoline-3-diazonium CAS Name: 4-chloro-6,7-dimethoxy-3-quinolinediazonium IUPAC Name: 4-chloro-6,7-dimethoxyquinoline-3-diazonium Traditional Name: 4-chloro-6,7-dimethoxy-quinoline-3-diazonium Formula: C11H9ClN3O2+ MolecularWeight: 250.66106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#N)Cl)OC

InChI

InChI=1S/C11H9ClN3O2/c1-16-9-3-6-7(4-10(9)17-2)14-5-8(15-13)11(6)12/h3-5H,1-2H3/q+1