(1R)-1-(benzotriazol-1-yl)-1-bromanyl-3,3-dimethyl-butan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-bromanyl-3,3-dimethyl-butan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-bromo-3,3-dimethyl-butan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-bromo-3,3-dimethyl-2-butanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-bromo-3,3-dimethylbutan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-bromo-3,3-dimethyl-butan-2-one Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(N1C2=CC=CC=C2N=N1)Br

Isomeric SMILES

CC(C)(C)C(=O)[C@H](N1C2=CC=CC=C2N=N1)Br

InChI

InChI=1S/C12H14BrN3O/c1-12(2,3)10(17)11(13)16-9-7-5-4-6-8(9)14-15-16/h4-7,11H,1-3H3/t11-/m0/s1