(2R)-2-(benzotriazol-1-yl)-2-(2-methylphenyl)-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methylphenyl)-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(o-tolyl)-1,2-diphenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(2-methylphenyl)-1,2-diphenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methylphenyl)-1,2-diphenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(o-tolyl)-1,2-diphenyl-ethanone Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1[C@](C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H21N3O/c1-20-12-8-9-17-23(20)27(22-15-6-3-7-16-22,26(31)21-13-4-2-5-14-21)30-25-19-11-10-18-24(25)28-29-30/h2-19H,1H3/t27-/m1/s1