(2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-phenoxy-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-ethanone Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-19(15-9-3-1-4-10-15)20(25-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23/h1-14,20H/t20-/m1/s1