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

Systemtic Name: 7-bromanyl-1-(4-bromophenyl)-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-bromo-1-(4-bromophenyl)-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-bromo-1-(4-bromophenyl)-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-bromo-1-(4-bromophenyl)-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-bromo-1-(4-bromophenyl)-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C22H13Br2N3 MolecularWeight: 479.16672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NN=C(N3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13Br2N3/c23-16-8-6-15(7-9-16)22-26-25-21-13-18(14-4-2-1-3-5-14)19-12-17(24)10-11-20(19)27(21)22/h1-13H