2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-phenacyl-2H-benzotriazol-2-ium-1-yl)-1-phenyl-ethanone Formula: C22H20N3O2+ MolecularWeight: 358.4131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N([NH2+]2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N([NH2+]2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(17-9-3-1-4-10-17)15-24-19-13-7-8-14-20(19)25(23-24)16-22(27)18-11-5-2-6-12-18/h1-14,23H,15-16H2/p+1