2-(4-bromophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-(4-bromophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(4-bromophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(4-bromophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(4-bromophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(4-bromophenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C16H10BrN3 MolecularWeight: 324.1747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-10H