(2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenoxyethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxyethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)ethanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-15-11-13-16(14-12-15)20(25)21(26-17-7-3-2-4-8-17)24-19-10-6-5-9-18(19)22-23-24/h2-14,21H,1H3/t21-/m1/s1