1-(5-bromanyl-2-phenylmethoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(5-bromanyl-2-phenylmethoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(2-benzyloxy-5-bromo-phenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(5-bromo-2-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(5-bromo-2-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(2-benzoxy-5-bromo-phenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C23H16BrN3O MolecularWeight: 430.29664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=NN=C4N3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16BrN3O/c24-18-11-12-21(28-15-16-6-2-1-3-7-16)19(14-18)23-26-25-22-13-10-17-8-4-5-9-20(17)27(22)23/h1-14H,15H2