3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-oxo-1-phenylpropan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-1,2,3-benzotriazin-4-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O2/c1-11(15(20)12-7-3-2-4-8-12)19-16(21)13-9-5-6-10-14(13)17-18-19/h2-11H,1H3/t11-/m1/s1