2-(4-bromophenyl)phenanthro[9,10-d][1,2,3]triazole

Systemtic Name: 2-(4-bromophenyl)phenanthro[9,10-d][1,2,3]triazole Openeye Name: 2-(4-bromophenyl)phenanthro[9,10-d]triazole CAS Name: 2-(4-bromophenyl)phenanthro[9,10-d]triazole IUPAC Name: 2-(4-bromophenyl)phenanthro[9,10-d]triazole Traditional Name: 2-(4-bromophenyl)phenanthro[9,10-d]triazole Formula: C20H12BrN3 MolecularWeight: 374.23338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN(N=C24)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NN(N=C24)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H12BrN3/c21-13-9-11-14(12-10-13)24-22-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)23-24/h1-12H