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

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-benzoylpropyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-oxo-1-phenylbutan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-oxo-1-phenylbutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-1-benzoylpropyl]-1,2,3-benzotriazin-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-2-15(16(21)12-8-4-3-5-9-12)20-17(22)13-10-6-7-11-14(13)18-19-20/h3-11,15H,2H2,1H3/t15-/m1/s1