5-(2-azidophenyl)-7-bromanyl-8-methoxy-quinoline

Systemtic Name: 5-(2-azidophenyl)-7-bromanyl-8-methoxy-quinoline Openeye Name: 5-(2-azidophenyl)-7-bromo-8-methoxy-quinoline CAS Name: 5-(2-azidophenyl)-7-bromo-8-methoxyquinoline IUPAC Name: 5-(2-azidophenyl)-7-bromo-8-methoxyquinoline Traditional Name: 5-(2-azidophenyl)-7-bromo-8-methoxy-quinoline Formula: C16H11BrN4O MolecularWeight: 355.18874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3N=[N+]=[N-])Br

Isomeric SMILES

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3N=[N+]=[N-])Br

InChI

InChI=1S/C16H11BrN4O/c1-22-16-13(17)9-12(11-6-4-8-19-15(11)16)10-5-2-3-7-14(10)20-21-18/h2-9H,1H3