1-[4-[5-(2-bromophenyl)-1,2,3-triazol-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(2-bromophenyl)-1,2,3-triazol-1-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(2-bromophenyl)triazol-1-yl]phenyl]ethanone CAS Name: 1-[4-[5-(2-bromophenyl)-1-triazolyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(2-bromophenyl)triazol-1-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(2-bromophenyl)triazol-1-yl]phenyl]ethanone Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O/c1-11(21)12-6-8-13(9-7-12)20-16(10-18-19-20)14-4-2-3-5-15(14)17/h2-10H,1H3