1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Br

InChI

InChI=1S/C10H8BrN3O/c11-9-4-2-1-3-8(9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2