1-(3-bromophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 1-(3-bromophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 1-(3-bromophenyl)-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 1-(3-bromophenyl)-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 1-(3-bromophenyl)-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 1-(3-bromophenyl)-3-(2H-tetrazol-5-yl)propan-1-one Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)CCC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)CCC2=NNN=N2

InChI

InChI=1S/C10H9BrN4O/c11-8-3-1-2-7(6-8)9(16)4-5-10-12-14-15-13-10/h1-3,6H,4-5H2,(H,12,13,14,15)