2-(3-phenacylbenzotriazol-3-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-phenacylbenzotriazol-3-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-phenacylbenzotriazol-3-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-phenacyl-1-benzotriazol-3-iumyl)-1-phenylethanone IUPAC Name: 2-(3-phenacylbenzotriazol-3-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-phenacylbenzotriazol-3-ium-1-yl)-1-phenyl-ethanone Formula: C22H18N3O2+ MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+](=N2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+](=N2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N3O2/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/h1-14H,15-16H2/q+1