1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(2-bromophenyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H10BrN3 MolecularWeight: 324.1747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=CC=C4Br

InChI

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