10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one

Systemtic Name: 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one Openeye Name: 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one CAS Name: 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one IUPAC Name: 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one Traditional Name: 10-phenyl-3,4-dihydro-2H-acridin-10-ium-1-one Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO/c21-19-12-6-11-18-16(19)13-14-7-4-5-10-17(14)20(18)15-8-2-1-3-9-15/h1-5,7-10,13H,6,11-12H2/q+1