1-pyridin-1-ium-3-yl-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-pyridin-1-ium-3-yl-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-pyridin-1-ium-3-yl-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-pyridin-1-iumyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-pyridin-1-ium-3-yl-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-pyridin-1-ium-3-yl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C[NH+]=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C[NH+]=CC=C4

InChI

InChI=1S/C18H14N2O/c21-17-10-15(13-5-3-9-19-11-13)18-14-6-2-1-4-12(14)7-8-16(18)20-17/h1-9,11,15H,10H2,(H,20,21)/p+1