(12-oxidanidyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-yl)-phenyl-methanone

Systemtic Name: (12-oxidanidyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-yl)-phenyl-methanone Openeye Name: (12-oxido-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-yl)-phenyl-methanone CAS Name: (12-oxido-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-yl)-phenylmethanone IUPAC Name: (12-oxido-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-12-ium-10-yl)-phenylmethanone Traditional Name: (12-oxido-5,6-dihydrobenzimidazol[2,1-a]isoquinolin-12-ium-10-yl)-phenyl-methanone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=C2C5=CC=CC=C51)[O-]

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=C2C5=CC=CC=C51)[O-]

InChI

InChI=1S/C22H16N2O2/c25-21(16-7-2-1-3-8-16)17-10-11-19-20(14-17)24(26)22-18-9-5-4-6-15(18)12-13-23(19)22/h1-11,14H,12-13H2