2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenyl-ethanone CAS Name: 2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenylethanone IUPAC Name: 2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenylethanone Traditional Name: 2-(3,4-dihydroacridin-10-ium-10-yl)-1-phenyl-ethanone Formula: C21H18NO+ MolecularWeight: 300.37372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C3=CC=CC=C3C=C2C=C1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=[N+](C3=CC=CC=C3C=C2C=C1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18NO/c23-21(16-8-2-1-3-9-16)15-22-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)22/h1-6,8-12,14H,7,13,15H2/q+1