(1S)-1-(benzotriazol-1-yl)-1-phenyl-propan-2-one

Systemtic Name: (1S)-1-(benzotriazol-1-yl)-1-phenyl-propan-2-one Openeye Name: (1S)-1-(benzotriazol-1-yl)-1-phenyl-propan-2-one CAS Name: (1S)-1-(1-benzotriazolyl)-1-phenyl-2-propanone IUPAC Name: (1S)-1-(benzotriazol-1-yl)-1-phenylpropan-2-one Traditional Name: (1S)-1-(benzotriazol-1-yl)-1-phenyl-acetone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O/c1-11(19)15(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-10,15H,1H3/t15-/m1/s1